- InChI
- InChI=1S/C19H40/c1-7-8-9-11-17(4)12-10-13-18(5)15-19(6)14-16(2)3/h16-19H,7-15H2,1-6H3
- InChI Key
- RLENBLIPUDEJMW-UHFFFAOYSA-N
- Formula
- C19H40
- SMILES
- CCCCCC(C)CCCC(C)CC(C)CC(C)C
- Molecular Weight1
- 268.53
- ω : Acentric Factor.
- 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).
- I : Polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.6760 | Relay (1.0) Calculated Property | |
| ΔfG° | 99.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -497.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.082 | Crippen Calculated Property | |
| McVol | 278.570 | ml/mol | McGowan Calculated Property |
| Pc | 1103.74 | kPa | Joback Calculated Property |
| I | 1655.00 | NIST | |
| Tboil | 560.16 | K | Relay (1.0) Calculated Property |
| Tc | 718.20 | K | Relay (1.0) Calculated Property |
| Tfus | 210.33 | K | Relay (1.0) Calculated Property |
| Vc | 1.046 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [407.29; 1001.71] | 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 | -2.11110e+01 | |||
| Coefficient B | 1.83252e+00 | |||
| Coefficient C | -1.02260e-03 | |||
| Coefficient D | 2.12900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 407.29 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 508.63 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 599.59 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 680.81 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 752.99 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 816.80 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 872.90 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 921.97 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 964.68 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1001.71 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0238146; 0.0001300] | Pa×s | [243.89; 560.14] |
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 | -1.29660e+01 | |||
| Coefficient B | 2.25076e+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. | 243.89 | |||
| Temperature range, max. | 560.14 | |||
| η | 0.0238146 | Pa×s | 243.89 | Calculated Property |
| η | 0.0074492 | Pa×s | 279.03 | Calculated Property |
| η | 0.0030219 | Pa×s | 314.17 | Calculated Property |
| η | 0.0014699 | Pa×s | 349.31 | Calculated Property |
| η | 0.0008157 | Pa×s | 384.45 | Calculated Property |
| η | 0.0004995 | Pa×s | 419.59 | Calculated Property |
| η | 0.0003300 | Pa×s | 454.73 | Calculated Property |
| η | 0.0002314 | Pa×s | 489.86 | Calculated Property |
| η | 0.0001701 | Pa×s | 525.00 | Calculated Property |
| η | 0.0001300 | Pa×s | 560.14 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,6,10-tetramethylpentadecane.
Sources
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