- InChI
- InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-14H2,1-2H3
- InChI Key
- ZAZKJZBWRNNLDS-UHFFFAOYSA-N
- Formula
- C15H30O2
- SMILES
- CCCCCCCCCCCCCC(=O)OC
- Molecular Weight1
- 242.40
- CAS
- 124-10-7
- Other Names
-
- Acide myristique methyl ester
- Emery 2214
- Metholeneat 2495
- Methyl myristylate
- Methyl n-tetradecanoate
- Tetradecanoic acid methyl ester
- Uniphat A50
- methyl myristate
- myristic acid, methyl ester
- tetradecanoic acid, methyl ester
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- μ : Dipole Moment (debye).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Ptriple : Triple Point Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- n0 : Refractive Index.
- ρl : Liquid Density (kg/m3).
- Inp : Non-polar retention indices.
- Ip : Polar retention indices.
- csound,fluid : Speed of sound in fluid (m/s).
- γ : Surface Tension (N/m).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- λgas : Gas thermal conductivity (W/m×K).
- λliquid : Liquid thermal conductivity (W/m×K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- UQi : UNIQUAC Qi Parameter.
- URi : UNIQUAC Ri Parameter.
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Contents
- Physical Properties
- Temperature Dependent Properties
- Pressure Dependent Properties
- Datasets
- Correlations
- Similar Compounds
- Mixtures
- Sources
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | [0.6979; 0.7365] |
|
|
| ω | 0.7365 | PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value | |
| ω | 0.6979 | ChemSep v8.3 pure component data Compiled value | |
| ΔcH°liquid | [-9445.60; -9430.70] | kJ/mol |
|
| ΔcH°liquid | -9430.70 ± 0.40 | kJ/mol | NIST |
| ΔcH°liquid | -9445.60 ± 2.10 | kJ/mol | NIST |
| μ | 1.62 | debye | ChemSep v8.3 pure component data Compiled value |
| ΔfG° | -219.89 | kJ/mol | ChemSep v8.3 pure component data Compiled value |
| ΔfH°gas | -654.80 | kJ/mol | ChemSep v8.3 pure component data Compiled value |
| ΔfusH° | 52.01 | kJ/mol | Heat Capacity Measurements of 13 Methyl Esters of n-Carboxylic Acids from Methyloctanoate to Methyleicosanoate between 5 K and 350 K |
| ΔvapH° | [85.90; 87.00] | kJ/mol |
|
| ΔvapH° | 86.98 | kJ/mol | NIST |
| ΔvapH° | 85.90 ± 0.80 | kJ/mol | NIST |
| ΔvapH° | 86.60 | kJ/mol | NIST |
| ΔvapH° | 86.20 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 86.98 ± 0.94 | kJ/mol | NIST |
| ΔvapH° | 87.00 ± 0.90 | kJ/mol | NIST |
| IE | 9.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.861 | Crippen Calculated Property | |
| McVol | 229.650 | ml/mol | McGowan Calculated Property |
| Pc | [1421.00; 1428.68] | kPa |
|
| Pc | 1428.68 | kPa | PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value |
| Pc | 1421.00 | kPa | ChemSep v8.3 pure component data Compiled value |
| Ptriple | 1.33e-05 | kPa | ChemSep v8.3 pure component data Compiled value |
| Inp | [286.80; 1738.00] |
|
|
| Inp | 1710.60 | NIST | |
| Inp | 1710.00 | NIST | |
| Inp | 1718.00 | NIST | |
| Inp | 1712.00 | NIST | |
| Inp | 1713.00 | NIST | |
| Inp | 1713.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1726.00 | NIST | |
| Inp | 1706.00 | NIST | |
| Inp | 1726.00 | NIST | |
| Inp | 1726.00 | NIST | |
| Inp | 1727.00 | NIST | |
| Inp | 1713.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Inp | 1714.00 | NIST | |
| Inp | 1727.00 | NIST | |
| Inp | 1738.00 | NIST | |
| Inp | 1719.00 | NIST | |
| Inp | 1706.00 | NIST | |
| Inp | 1706.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1707.44 | NIST | |
| Inp | 1708.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1715.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Inp | 1714.00 | NIST | |
| Inp | 1722.20 | NIST | |
| Inp | 1728.00 | NIST | |
| Inp | 1726.00 | NIST | |
| Inp | 1728.00 | NIST | |
| Inp | 1699.00 | NIST | |
| Inp | 1699.00 | NIST | |
| Inp | 1708.00 | NIST | |
| Inp | 1727.00 | NIST | |
| Inp | 1724.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Inp | 1723.00 | NIST | |
| Inp | 1738.00 | NIST | |
| Inp | 1723.00 | NIST | |
| Inp | 1726.00 | NIST | |
| Inp | 1723.00 | NIST | |
| Inp | 1727.40 | NIST | |
| Inp | 1725.00 | NIST | |
| Inp | 1723.00 | NIST | |
| Inp | 1727.00 | NIST | |
| Inp | 1706.00 | NIST | |
| Inp | 1722.00 | NIST | |
| Inp | 1710.00 | NIST | |
| Inp | 1724.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Inp | 1709.00 | NIST | |
| Inp | 1729.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1727.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1705.00 | NIST | |
| Inp | 1708.00 | NIST | |
| Inp | 1708.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1712.00 | NIST | |
| Inp | 1722.00 | NIST | |
| Inp | 1726.00 | NIST | |
| Inp | 1735.00 | NIST | |
| Inp | 1684.00 | NIST | |
| Inp | 1735.00 | NIST | |
| Inp | 1708.00 | NIST | |
| Inp | 1727.00 | NIST | |
| Inp | 1727.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1723.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Inp | 1717.00 | NIST | |
| Inp | 1706.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1708.00 | NIST | |
| Inp | 1714.00 | NIST | |
| Inp | 1715.00 | NIST | |
| Inp | Outlier 288.78 | NIST | |
| Inp | Outlier 291.18 | NIST | |
| Inp | Outlier 297.60 | NIST | |
| Inp | Outlier 297.60 | NIST | |
| Inp | Outlier 297.70 | NIST | |
| Inp | Outlier 286.80 | NIST | |
| Inp | Outlier 290.52 | NIST | |
| Inp | Outlier 290.32 | NIST | |
| Inp | Outlier 290.32 | NIST | |
| Inp | Outlier 290.32 | NIST | |
| Inp | 1722.20 | NIST | |
| Inp | 1708.00 | NIST | |
| Inp | 1738.00 | NIST | |
| Inp | 1725.00 | NIST | |
| Inp | 1710.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Ip | [1978.00; 2037.00] |
|
|
| Ip | 2005.00 | NIST | |
| Ip | 2037.00 | NIST | |
| Ip | 1990.00 | NIST | |
| Ip | 1990.00 | NIST | |
| Ip | 1990.00 | NIST | |
| Ip | 1998.00 | NIST | |
| Ip | 1990.00 | NIST | |
| Ip | 2006.00 | NIST | |
| Ip | 2034.00 | NIST | |
| Ip | 1988.00 | NIST | |
| Ip | 2028.00 | NIST | |
| Ip | 2008.00 | NIST | |
| Ip | 2008.00 | NIST | |
| Ip | 2000.00 | NIST | |
| Ip | 1998.00 | NIST | |
| Ip | 2032.00 | NIST | |
| Ip | 2036.00 | NIST | |
| Ip | 2014.00 | NIST | |
| Ip | 2006.00 | NIST | |
| Ip | 1987.00 | NIST | |
| Ip | 2021.00 | NIST | |
| Ip | 2034.00 | NIST | |
| Ip | 2014.00 | NIST | |
| Ip | 2009.00 | NIST | |
| Ip | 1999.00 | NIST | |
| Ip | 1990.00 | NIST | |
| Ip | 1990.00 | NIST | |
| Ip | 2020.00 | NIST | |
| Ip | 1978.00 | NIST | |
| Ip | 2000.00 | NIST | |
| Ip | 1990.00 | NIST | |
| Ip | 1998.00 | NIST | |
| Ip | 2028.00 | NIST | |
| Tboil | [596.15; 596.20] | K |
|
| Tboil | 596.15 | K | ChemSep v8.3 pure component data Compiled value |
| Tboil | 596.20 | K | NIST |
| Tc | [730.00; 741.20] | K |
|
| Tc | 730.00 | K | Vapor-liquid critical point measurements of fifteen compounds by the pulse-heating method |
| Tc | 740.00 | K | PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value |
| Tc | 741.20 | K | ChemSep v8.3 pure component data Compiled value |
| Tfus | [290.00; 292.00] | K |
|
| Tfus | 291.65 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Tfus | 291.05 | K | ChemSep v8.3 pure component data Compiled value |
| Tfus | 290.00 ± 1.00 | K | NIST |
| Tfus | 291.85 ± 0.30 | K | NIST |
| Tfus | 292.00 ± 2.00 | K | NIST |
| Ttriple | 291.05 | K | ChemSep v8.3 pure component data Compiled value |
| UQi | 9.06 | ChemSep v8.3 pure component data Compiled value | |
| URi | 10.90 | ChemSep v8.3 pure component data Compiled value | |
| Vc | [0.891; 0.993] | m3/kmol |
|
| Vc | 0.891 | m3/kmol | PSRK revision IV (2005), critical constants and acentric factors of 1000 components Compiled value |
| Vc | 0.993 | m3/kmol | ChemSep v8.3 pure component data Compiled value |
| Zc | 0.2290000 | ChemSep v8.3 pure component data Compiled value |
Temperature Dependent Properties
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 429.20 | K | 0.90 | NIST |
Datasets
Viscosity, Pa*s
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Viscosity, Pa*s - Liquid |
| 303.15 | 101.30 | 0.0035 |
| 303.15 | 20000.00 | 0.0044 |
| 303.15 | 40000.00 | 0.0055 |
| 313.15 | 101.30 | 0.0028 |
| 313.15 | 20000.00 | 0.0035 |
| 313.15 | 40000.00 | 0.0043 |
| 313.15 | 60000.00 | 0.0052 |
| 313.15 | 80000.00 | 0.0063 |
| 313.15 | 100000.00 | 0.0075 |
| 333.15 | 101.30 | 0.0019 |
| 333.15 | 20000.00 | 0.0024 |
| 333.15 | 40000.00 | 0.0029 |
| 333.15 | 60000.00 | 0.0035 |
| 333.15 | 80000.00 | 0.0041 |
| 333.15 | 100000.00 | 0.0048 |
| 353.15 | 101.30 | 0.0014 |
| 353.15 | 20000.00 | 0.0017 |
| 353.15 | 40000.00 | 0.0021 |
| 353.15 | 60000.00 | 0.0025 |
| 353.15 | 80000.00 | 0.0029 |
| 353.15 | 100000.00 | 0.0034 |
| Reference | ||
Speed of sound, m/s
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Speed of sound, m/s - Liquid |
| 100.00 | 303.15 | 1335.8 |
| 10000.00 | 303.15 | 1382.9 |
| 20000.00 | 303.15 | 1426.9 |
| 30000.00 | 303.15 | 1468.1 |
| 40000.00 | 303.15 | 1507.6 |
| 50000.00 | 303.15 | 1544.9 |
| 60000.00 | 303.15 | 1580.2 |
| 70000.00 | 303.15 | 1614.2 |
| 100.00 | 323.15 | 1264.0 |
| 10000.00 | 323.15 | 1316.4 |
| 20000.00 | 323.15 | 1364.8 |
| 30000.00 | 323.15 | 1409.6 |
| 40000.00 | 323.15 | 1451.9 |
| 50000.00 | 323.15 | 1492.5 |
| 60000.00 | 323.15 | 1530.5 |
| 70000.00 | 323.15 | 1566.8 |
| 80000.00 | 323.15 | 1601.2 |
| 100.00 | 343.15 | 1195.7 |
| 10000.00 | 343.15 | 1251.2 |
| 20000.00 | 343.15 | 1302.9 |
| 30000.00 | 343.15 | 1350.8 |
| 40000.00 | 343.15 | 1396.0 |
| 50000.00 | 343.15 | 1437.4 |
| 60000.00 | 343.15 | 1477.5 |
| 70000.00 | 343.15 | 1515.0 |
| 80000.00 | 343.15 | 1550.8 |
| 100.00 | 363.15 | 1130.9 |
| 10000.00 | 363.15 | 1190.4 |
| 20000.00 | 363.15 | 1245.2 |
| 30000.00 | 363.15 | 1295.9 |
| 40000.00 | 363.15 | 1342.5 |
| 50000.00 | 363.15 | 1385.7 |
| 60000.00 | 363.15 | 1426.7 |
| 70000.00 | 363.15 | 1465.5 |
| 80000.00 | 363.15 | 1502.6 |
| 100.00 | 383.15 | 1066.7 |
| 10000.00 | 383.15 | 1131.3 |
| 20000.00 | 383.15 | 1189.6 |
| 30000.00 | 383.15 | 1242.9 |
| 40000.00 | 383.15 | 1291.7 |
| 50000.00 | 383.15 | 1338.0 |
| 60000.00 | 383.15 | 1380.3 |
| 70000.00 | 383.15 | 1420.4 |
| 80000.00 | 383.15 | 1457.6 |
| 100.00 | 393.15 | 1036.2 |
| 10000.00 | 393.15 | 1103.6 |
| 20000.00 | 393.15 | 1163.5 |
| 30000.00 | 393.15 | 1217.8 |
| 40000.00 | 393.15 | 1267.7 |
| 50000.00 | 393.15 | 1314.4 |
| 60000.00 | 393.15 | 1357.8 |
| 70000.00 | 393.15 | 1397.8 |
| 80000.00 | 393.15 | 1436.8 |
| Reference | ||
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [366.16; 926.17] | J/mol×K | [298.15; 1500.00] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A + B·((C/T)/sinh(C/T))² + D·((E/T)/cosh(E/T))² Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.90830e+02 | |||
| Coefficient B | 5.57130e+02 | |||
| Coefficient C | 8.01000e+02 | |||
| Coefficient D | 3.39360e+02 | |||
| Coefficient E | 2.44740e+03 | |||
| Temperature range, min. | 298.15 | |||
| Temperature range, max. | 1500.00 | |||
| Cp,gas | 366.16 | J/mol×K | 298.15 | Calculated Property |
| Cp,gas | 488.49 | J/mol×K | 431.69 | Calculated Property |
| Cp,gas | 592.09 | J/mol×K | 565.23 | Calculated Property |
| Cp,gas | 671.87 | J/mol×K | 698.77 | Calculated Property |
| Cp,gas | 736.26 | J/mol×K | 832.31 | Calculated Property |
| Cp,gas | 790.24 | J/mol×K | 965.84 | Calculated Property |
| Cp,gas | 835.61 | J/mol×K | 1099.38 | Calculated Property |
| Cp,gas | 873.01 | J/mol×K | 1232.92 | Calculated Property |
| Cp,gas | 902.97 | J/mol×K | 1366.46 | Calculated Property |
| Cp,gas | 926.17 | J/mol×K | 1500.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | [498.07; 651.99] | J/mol×K | [297.85; 569.90] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,liquid in J/mol×K, T in K | |||
| Coefficient A | 3.29560e+02 | |||
| Coefficient B | 5.65770e-01 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 297.85 | |||
| Temperature range, max. | 569.90 | |||
| Cp,liquid | 498.07 | J/mol×K | 297.85 | Calculated Property |
| Cp,liquid | 515.18 | J/mol×K | 328.08 | Calculated Property |
| Cp,liquid | 532.28 | J/mol×K | 358.31 | Calculated Property |
| Cp,liquid | 549.38 | J/mol×K | 388.53 | Calculated Property |
| Cp,liquid | 566.48 | J/mol×K | 418.76 | Calculated Property |
| Cp,liquid | 583.58 | J/mol×K | 448.99 | Calculated Property |
| Cp,liquid | 600.69 | J/mol×K | 479.22 | Calculated Property |
| Cp,liquid | 617.79 | J/mol×K | 509.44 | Calculated Property |
| Cp,liquid | 634.89 | J/mol×K | 539.67 | Calculated Property |
| Cp,liquid | 651.99 | J/mol×K | 569.90 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0046878; 0.0001820] | Pa×s | [291.85; 569.90] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.20210e+01 | |||
| Coefficient B | 1.94320e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 291.85 | |||
| Temperature range, max. | 569.90 | |||
| η | 0.0046878 | Pa×s | 291.85 | Calculated Property |
| η | 0.0024784 | Pa×s | 322.74 | Calculated Property |
| η | 0.0014647 | Pa×s | 353.64 | Calculated Property |
| η | 0.0009419 | Pa×s | 384.53 | Calculated Property |
| η | 0.0006468 | Pa×s | 415.43 | Calculated Property |
| η | 0.0004679 | Pa×s | 446.32 | Calculated Property |
| η | 0.0003530 | Pa×s | 477.22 | Calculated Property |
| η | 0.0002756 | Pa×s | 508.11 | Calculated Property |
| η | 0.0002213 | Pa×s | 539.01 | Calculated Property |
| η | 0.0001820 | Pa×s | 569.90 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [82.90; 0.00] | kJ/mol | [291.85; 741.20] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A·(1 − Tr)^(B + C·Tr + D·Tr² + E·Tr³), Tr = T/Tc Y is ΔvapH in kJ/mol, T in K | |||
| Coefficient A | 1.15120e+02 | |||
| Coefficient B | 9.83000e-01 | |||
| Coefficient C | -1.05800e+00 | |||
| Coefficient D | 5.78000e-01 | |||
| Coefficient E | 0.00000e+00 | |||
| Critical temperature, Tc (K) | 7.41200e+02 | |||
| Temperature range, min. | 291.85 | |||
| Temperature range, max. | 741.20 | |||
| ΔvapH | 82.90 | kJ/mol | 291.85 | Calculated Property |
| ΔvapH | 78.56 | kJ/mol | 341.78 | Calculated Property |
| ΔvapH | 74.14 | kJ/mol | 391.71 | Calculated Property |
| ΔvapH | 69.45 | kJ/mol | 441.63 | Calculated Property |
| ΔvapH | 64.27 | kJ/mol | 491.56 | Calculated Property |
| ΔvapH | 58.32 | kJ/mol | 541.49 | Calculated Property |
| ΔvapH | 51.19 | kJ/mol | 591.42 | Calculated Property |
| ΔvapH | 42.23 | kJ/mol | 641.34 | Calculated Property |
| ΔvapH | 29.96 | kJ/mol | 691.27 | Calculated Property |
| ΔvapH | 0.00 | kJ/mol | 741.20 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [3.97e-05; 1428.54] | kPa | [291.85; 741.20] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is Pvap in kPa, T in K | |||
| Coefficient A | 9.70922e+01 | |||
| Coefficient B | -1.31790e+04 | |||
| Coefficient C | -1.09350e+01 | |||
| Coefficient D | 1.29200e-18 | |||
| Coefficient E | 6.00000e+00 | |||
| Temperature range, min. | 291.85 | |||
| Temperature range, max. | 741.20 | |||
| Pvap | 3.97e-05 | kPa | 291.85 | Calculated Property |
| Pvap | 5.18e-03 | kPa | 341.78 | Calculated Property |
| Pvap | 0.16 | kPa | 391.71 | Calculated Property |
| Pvap | 1.94 | kPa | 441.63 | Calculated Property |
| Pvap | 12.55 | kPa | 491.56 | Calculated Property |
| Pvap | 52.35 | kPa | 541.49 | Calculated Property |
| Pvap | 159.32 | kPa | 591.42 | Calculated Property |
| Pvap | 385.30 | kPa | 641.34 | Calculated Property |
| Pvap | 788.01 | kPa | 691.27 | Calculated Property |
| Pvap | 1428.54 | kPa | 741.20 | Calculated Property |
| Pvap | [1.67; 21.91] | kPa | [439.00; 511.00] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.29551e+01 | |||
| Coefficient B | -3.43732e+03 | |||
| Coefficient C | -1.62674e+02 | |||
| Reference | Rose and Supina, 1961 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 439.00 | |||
| Temperature range, max. | 511.00 | |||
| Pvap | 1.67 | kPa | 439.00 | Calculated Property |
| Pvap | 2.38 | kPa | 447.00 | Calculated Property |
| Pvap | 3.31 | kPa | 455.00 | Calculated Property |
| Pvap | 4.53 | kPa | 463.00 | Calculated Property |
| Pvap | 6.09 | kPa | 471.00 | Calculated Property |
| Pvap | 8.07 | kPa | 479.00 | Calculated Property |
| Pvap | 10.56 | kPa | 487.00 | Calculated Property |
| Pvap | 13.62 | kPa | 495.00 | Calculated Property |
| Pvap | 17.37 | kPa | 503.00 | Calculated Property |
| Pvap | 21.91 | kPa | 511.00 | Calculated Property |
| Pvap | [0.27; 8.05] | kPa | [400.30; 481.40] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.91997e+01 | |||
| Coefficient B | -8.36135e+03 | |||
| Coefficient C | 7.15300e+00 | |||
| Reference | Bonhorst, Althouse, et al., 1948 | |||
| Comment | Coefficents calculated by NIST from author's data. | |||
| Temperature range, min. | 400.30 | |||
| Temperature range, max. | 481.40 | |||
| Pvap | 0.27 | kPa | 400.30 | Calculated Property |
| Pvap | 0.42 | kPa | 409.31 | Calculated Property |
| Pvap | 0.64 | kPa | 418.32 | Calculated Property |
| Pvap | 0.96 | kPa | 427.33 | Calculated Property |
| Pvap | 1.41 | kPa | 436.34 | Calculated Property |
| Pvap | 2.06 | kPa | 445.36 | Calculated Property |
| Pvap | 2.95 | kPa | 454.37 | Calculated Property |
| Pvap | 4.18 | kPa | 463.38 | Calculated Property |
| Pvap | 5.83 | kPa | 472.39 | Calculated Property |
| Pvap | 8.05 | kPa | 481.40 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ρl | [867.80; 244.35] | kg/m3 | [291.85; 741.20] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A / B^(1 + (1 − T/C)^D) Y is ρl in kg/m3, T in K | |||
| Coefficient A | 5.58921e+01 | |||
| Coefficient B | 2.28740e-01 | |||
| Coefficient C | 7.41200e+02 | |||
| Coefficient D | 3.03370e-01 | |||
| Temperature range, min. | 291.85 | |||
| Temperature range, max. | 741.20 | |||
| ρl | 867.80 | kg/m3 | 291.85 | Calculated Property |
| ρl | 830.04 | kg/m3 | 341.78 | Calculated Property |
| ρl | 790.71 | kg/m3 | 391.71 | Calculated Property |
| ρl | 749.40 | kg/m3 | 441.63 | Calculated Property |
| ρl | 705.55 | kg/m3 | 491.56 | Calculated Property |
| ρl | 658.24 | kg/m3 | 541.49 | Calculated Property |
| ρl | 605.92 | kg/m3 | 591.42 | Calculated Property |
| ρl | 545.46 | kg/m3 | 641.34 | Calculated Property |
| ρl | 468.41 | kg/m3 | 691.27 | Calculated Property |
| ρl | 244.35 | kg/m3 | 741.20 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| γ | [0.03; 0.01] | N/m | [291.55; 596.15] |
Jasper (1972), surface tension of pure liquid compounds Compiled value
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is γ in N/m, T in K | |||
| Coefficient A | 5.28520e-02 | |||
| Coefficient B | -8.00000e-05 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 291.55 | |||
| Temperature range, max. | 596.15 | |||
| γ | 0.03 | N/m | 291.55 | Calculated Property |
| γ | 0.03 | N/m | 325.39 | Calculated Property |
| γ | 0.02 | N/m | 359.24 | Calculated Property |
| γ | 0.02 | N/m | 393.08 | Calculated Property |
| γ | 0.02 | N/m | 426.93 | Calculated Property |
| γ | 0.02 | N/m | 460.77 | Calculated Property |
| γ | 0.01 | N/m | 494.62 | Calculated Property |
| γ | 0.01 | N/m | 528.46 | Calculated Property |
| γ | 0.01 | N/m | 562.31 | Calculated Property |
| γ | 0.01 | N/m | 596.15 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| λgas | [0.02; 0.05] | W/m×K | [569.90; 1000.00] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A·T^B / (1 + C/T + D/T²) Y is λgas in W/m×K, T in K | |||
| Coefficient A | 2.29680e-06 | |||
| Coefficient B | 1.45620e+00 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Temperature range, min. | 569.90 | |||
| Temperature range, max. | 1000.00 | |||
| λgas | 0.02 | W/m×K | 569.90 | Calculated Property |
| λgas | 0.03 | W/m×K | 617.69 | Calculated Property |
| λgas | 0.03 | W/m×K | 665.48 | Calculated Property |
| λgas | 0.03 | W/m×K | 713.27 | Calculated Property |
| λgas | 0.04 | W/m×K | 761.06 | Calculated Property |
| λgas | 0.04 | W/m×K | 808.84 | Calculated Property |
| λgas | 0.04 | W/m×K | 856.63 | Calculated Property |
| λgas | 0.05 | W/m×K | 904.42 | Calculated Property |
| λgas | 0.05 | W/m×K | 952.21 | Calculated Property |
| λgas | 0.05 | W/m×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| λliquid | [0.14; 0.09] | W/m×K | [291.85; 569.90] |
ChemSep v8.3 pure component data Compiled value
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is λliquid in W/m×K, T in K | |||
| Coefficient A | 1.99060e-01 | |||
| Coefficient B | -1.96900e-04 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 291.85 | |||
| Temperature range, max. | 569.90 | |||
| λliquid | 0.14 | W/m×K | 291.85 | Calculated Property |
| λliquid | 0.14 | W/m×K | 322.74 | Calculated Property |
| λliquid | 0.13 | W/m×K | 353.64 | Calculated Property |
| λliquid | 0.12 | W/m×K | 384.53 | Calculated Property |
| λliquid | 0.12 | W/m×K | 415.43 | Calculated Property |
| λliquid | 0.11 | W/m×K | 446.32 | Calculated Property |
| λliquid | 0.11 | W/m×K | 477.22 | Calculated Property |
| λliquid | 0.10 | W/m×K | 508.11 | Calculated Property |
| λliquid | 0.09 | W/m×K | 539.01 | Calculated Property |
| λliquid | 0.09 | W/m×K | 569.90 | Calculated Property |
Similar Compounds
Find more compounds similar to Methyl tetradecanoate.
Mixtures
- Glycerin + Methyl tetradecanoate + Methyl Alcohol
- Methyl tetradecanoate + Methyl Alcohol
- Hexadecanoic acid, methyl ester + Methyl tetradecanoate
- Tetradecane + Methyl tetradecanoate
- Pentadecane + Methyl tetradecanoate
- Hexadecane + Methyl tetradecanoate
- Cyclohexane, methyl- + Methyl tetradecanoate
- Ethane + Methyl tetradecanoate
- Glycerin + Methyl tetradecanoate + Water
- 1-Hexadecanol + Methyl tetradecanoate
- 9-Octadecenoic acid (Z)-, methyl ester + Hexadecanoic acid, methyl ester + Methyl tetradecanoate
- Ethanol + Glycerin + Methyl tetradecanoate
- 2(3H)-Furanone, dihydro-5-methyl- + Tetradecane + Methyl tetradecanoate
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Jasper (1972), surface tension of pure liquid compounds ChEDL chemicals 1.5.2, from Jasper, J. J. The Surface Tension of Pure Liquid Compounds. J. Phys. Chem. Ref. Data 1972, 1, 841-1010 (as transcribed in Lange's Handbook).
- PSRK revision IV (2005), critical constants and acentric factors of 1000 components ChEDL chemicals 1.5.2, from Horstmann, S.; Jabłoniec, A.; Krafczyk, J.; Fischer, K.; Gmehling, J. PSRK Group Contribution Equation of State: Comprehensive Revision and Extension IV, Including Critical Constants and α-Function Parameters for 1000 Components. Fluid Phase Equilib. 2005, 227, 157-164.
- Cheméo Relay (1.0)
- ChemSep v8.3 pure component data Converted from ChemSep v8.3 pure component data, H. Kooijman and R. Taylor (2021, 2022), Artistic License 2.0; see how the values differ.
- Crippen Method
- Crippen Method
- Measurement and correlation of vapor liquid equilibria for methanol + methyl laurate and methanol + methyl myristate systems near critical temperature of methanol
- Phase behaviour of high molecular mass methyl esters in supercritical ethane
- Vapor-liquid critical point measurements of fifteen compounds by the pulse-heating method
- Isobaric vapor liquid equilibrium for binary system of methyl myristate + methyl palmitate at 0.5, 1.0 and 1.4 kPa
- Isobaric vapor-liquid equilibrium for the three binary systems of C14 - C16 n-alkane + methyl myristate at 5.00 kPa
- Measurement and correlation of ternary vapor-liquid equilibria for methanol + glycerol + fatty acid methyl ester (methyl laurate, methyl myristate, methyl palmitate) systems at elevated temperatures and pressures
- Experimental vapor pressures (from 1 Pa to 100 kPa) of six saturated Fatty Acid Methyl Esters (FAMEs): Methyl hexanoate, methyl octanoate, methyl decanoate, methyl dodecanoate, methyl tetradecanoate and methyl hexadecanoate
- Experimental studies on the liquid thermal conductivity of three saturated fatty acid methyl esters components of biodiesel
- Fatty acids methyl esters: Complementary measurements and comprehensive analysis of vaporization thermodynamics
- Thermophysical properties of fatty acid methyl and ethyl esters
- Measurement and correlation of density and viscosity of binary mixtures of fatty acid (methyl esters + methylcyclohexane)
- the vaporization enthaplies and vapor pressures of a series of unstaurated fatty acid methyl esters by correlation gas chromatography
- Vapor liquid equilibrium of fatty acid ethyl esters determined using DSC
- Viscosities of Fatty Acid Methyl and Ethyl Esters under High Pressure: Methyl Myristate and Ethyl Myristate
- Liquid Liquid Equilibrium for the Ternary System of Methyl Laurate/Methyl Myristate + Ethanol + Glycerol at 318.15 and 333.15 K
- Isothermal Vapor Pressures of Three Binary Systems: n-Tetradecane + Methyl Dodecanoate, Methyl Tetradecanoate, or Methyl Hexadecanoate between 353.15 and 453.15 K
- Vapor-Liquid Equilibria of Binary Systems with Long-Chain Organic Compounds (Fatty Alcohol, Fatty Ester, Acylglycerol, and n-Paraffin) at Subatmospheric Pressures
- Liquid-Liquid Equilibria for Ternary Mixtures of gamma-Valerolactone + n-Tetradecane + (Butanoic Acid or Hexanoic Acid or Methyl Myristate) at 298.15 K
- Heat Capacity Measurements of 13 Methyl Esters of n-Carboxylic Acids from Methyloctanoate to Methyleicosanoate between 5 K and 350 K
- Densities and Viscosities of Fatty Acid Methyl and Ethyl Esters
- Isobaric Vapor Liquid Equilibrium of the Mixture of Methyl Palmitate and Methyl Stearate at 0.1 kPa, 1 kPa, 5 kPa, and 10 kPa
- Article Ternary Liquid Liquid Equilibrium of Biodiesel Compounds for Systems Consisting of a Methyl Ester + Glycerin + Water
- Speed of Sound, Density, and Derivative Properties of Ethyl Myristate, Methyl Myristate, and Methyl Palmitate under High Pressure
- Group Contribution Model for Predicting Viscosity of Fatty Compounds
- Viscosities of Fatty Mixtures: Experimental Data and Prediction
- McGowan Method
- NIST Webbook
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