- InChI
- InChI=1S/C24H50/c1-20(2)12-8-14-22(5)16-10-18-24(7)19-11-17-23(6)15-9-13-21(3)4/h20-24H,8-19H2,1-7H3
- InChI Key
- OJXBLWMIJXWKQV-UHFFFAOYSA-N
- Formula
- C24H50
- SMILES
-
CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC
(C)C - Molecular Weight1
- 338.65
- CAS
- 55191-61-2
- Other Names
-
- 2,6,10,14,18-Pentamethylnonadecane
- 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).
- 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).
- Inp : Non-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 |
|---|---|---|---|
| ΔfG° | 139.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -565.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.08 | kJ/mol | Joback Calculated Property |
| log10WS | -8.66 | Crippen Calculated Property | |
| logPoct/wat | 8.888 | Crippen Calculated Property | |
| McVol | 349.020 | ml/mol | McGowan Calculated Property |
| Pc | 824.79 | kPa | Joback Calculated Property |
| Inp | [2103.00; 2143.00] |
|
|
| Inp | 2140.00 | NIST | |
| Inp | 2143.00 | NIST | |
| Inp | 2108.00 | NIST | |
| Inp | 2108.00 | NIST | |
| Inp | 2103.00 | NIST | |
| Inp | 2105.00 | NIST | |
| Inp | 2105.00 | NIST | |
| Inp | 2106.00 | NIST | |
| Inp | 2110.00 | NIST | |
| Inp | 2105.00 | NIST | |
| Inp | 2105.00 | NIST | |
| Inp | 2141.00 | NIST | |
| Tboil | 746.32 | K | Joback Calculated Property |
| Tc | 920.04 | K | Joback Calculated Property |
| Tfus | 285.24 | K | Joback Calculated Property |
| Vc | 1.349 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1089.39; 1214.32] | J/mol×K | [746.32; 920.04] |
|
| Cp,gas | 1089.39 | J/mol×K | 746.32 | Joback Calculated Property |
| Cp,gas | 1112.87 | J/mol×K | 775.27 | Joback Calculated Property |
| Cp,gas | 1135.23 | J/mol×K | 804.23 | Joback Calculated Property |
| Cp,gas | 1156.52 | J/mol×K | 833.18 | Joback Calculated Property |
| Cp,gas | 1176.77 | J/mol×K | 862.13 | Joback Calculated Property |
| Cp,gas | 1196.02 | J/mol×K | 891.09 | Joback Calculated Property |
| Cp,gas | 1214.32 | J/mol×K | 920.04 | Joback Calculated Property |
| η | [0.0000385; 0.0151599] | Pa×s | [285.24; 746.32] |
|
| η | 0.0151599 | Pa×s | 285.24 | Joback Calculated Property |
| η | 0.0019455 | Pa×s | 362.09 | Joback Calculated Property |
| η | 0.0005124 | Pa×s | 438.93 | Joback Calculated Property |
| η | 0.0002008 | Pa×s | 515.78 | Joback Calculated Property |
| η | 0.0001004 | Pa×s | 592.63 | Joback Calculated Property |
| η | 0.0000588 | Pa×s | 669.47 | Joback Calculated Property |
| η | 0.0000385 | Pa×s | 746.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonadecane, 2,6,10,14,18-pentamethyl-.
Sources
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