- InChI
- InChI=1S/C15H28O2/c1-3-4-5-8-11-14(2)12-9-6-7-10-13-15(16)17/h8,11,14H,3-7,9-10,12-13H2,1-2H3,(H,16,17)/b11-8-
- InChI Key
- QCLNEWABNXOXBO-FLIBITNWSA-N
- Formula
- C15H28O2
- SMILES
- CCCC/C=C\C(C)CCCCCCC(=O)O
- Molecular Weight1
- 240.39
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -190.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -624.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 41.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.43 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.794 | Crippen Calculated Property | |
| McVol | 225.350 | ml/mol | McGowan Calculated Property |
| Pc | 1588.54 | kPa | Joback Calculated Property |
| Tboil | 572.99 | K | Relay (1.0) Calculated Property |
| Tc | 770.03 | K | Relay (1.0) Calculated Property |
| Tfus | 276.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.822 | m3/kmol | Relay (1.0) Calculated Property |
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Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.99; 773.93] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.20110e+01 | |||
| Coefficient B | 1.50554e+00 | |||
| Coefficient C | -9.51800e-04 | |||
| Coefficient D | 2.42200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 322.99 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 402.21 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 472.37 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 534.22 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 588.54 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 636.09 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 677.64 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 713.95 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 745.79 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 773.93 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0014321; 0.0001607] | Pa×s | [399.33; 612.98] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.28237e+01 | |||
| Coefficient B | 2.50584e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 399.33 | |||
| Temperature range, max. | 612.98 | |||
| η | 0.0014321 | Pa×s | 399.33 | Calculated Property |
| η | 0.0010070 | Pa×s | 423.07 | Calculated Property |
| η | 0.0007351 | Pa×s | 446.81 | Calculated Property |
| η | 0.0005540 | Pa×s | 470.55 | Calculated Property |
| η | 0.0004290 | Pa×s | 494.29 | Calculated Property |
| η | 0.0003400 | Pa×s | 518.03 | Calculated Property |
| η | 0.0002751 | Pa×s | 541.76 | Calculated Property |
| η | 0.0002265 | Pa×s | 565.50 | Calculated Property |
| η | 0.0001895 | Pa×s | 589.24 | Calculated Property |
| η | 0.0001607 | Pa×s | 612.98 | Calculated Property |
Similar Compounds
Find more compounds similar to Z-8-METHYL-9-TETRADECENOIC ACID.
Sources
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