- InChI
- InChI=1S/C24H50/c1-5-8-10-11-12-13-14-15-16-17-18-19-20-21-23-24(4,7-3)22-9-6-2/h5-23H2,1-4H3
- InChI Key
- QTRUUSFEKLCKER-UHFFFAOYSA-N
- Formula
- C24H50
- SMILES
- CCCCCCCCCCCCCCCCC(C)(CC)CCCC
- Molecular Weight1
- 338.65
- 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° | 154.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -547.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.72 | kJ/mol | Joback Calculated Property |
| log10WS | -9.63 | Crippen Calculated Property | |
| logPoct/wat | 9.464 | Crippen Calculated Property | |
| McVol | 349.020 | ml/mol | McGowan Calculated Property |
| Pc | 814.93 | kPa | Joback Calculated Property |
| Inp | 2313.00 | NIST | |
| Tboil | 745.29 | K | Joback Calculated Property |
| Tc | 916.52 | K | Joback Calculated Property |
| Tfus | 362.66 | K | Joback Calculated Property |
| Vc | 1.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1088.46; 1210.70] | J/mol×K | [745.29; 916.52] | 
|
| Cp,gas | 1088.46 | J/mol×K | 745.29 | Joback Calculated Property |
| Cp,gas | 1111.31 | J/mol×K | 773.83 | Joback Calculated Property |
| Cp,gas | 1133.11 | J/mol×K | 802.37 | Joback Calculated Property |
| Cp,gas | 1153.90 | J/mol×K | 830.91 | Joback Calculated Property |
| Cp,gas | 1173.73 | J/mol×K | 859.45 | Joback Calculated Property |
| Cp,gas | 1192.65 | J/mol×K | 887.99 | Joback Calculated Property |
| Cp,gas | 1210.70 | J/mol×K | 916.52 | Joback Calculated Property |
| η | [0.0000475; 0.0025379] | Pa×s | [362.66; 745.29] |
|
| η | 0.0025379 | Pa×s | 362.66 | Joback Calculated Property |
| η | 0.0007963 | Pa×s | 426.43 | Joback Calculated Property |
| η | 0.0003378 | Pa×s | 490.20 | Joback Calculated Property |
| η | 0.0001746 | Pa×s | 553.97 | Joback Calculated Property |
| η | 0.0001034 | Pa×s | 617.75 | Joback Calculated Property |
| η | 0.0000676 | Pa×s | 681.52 | Joback Calculated Property |
| η | 0.0000475 | Pa×s | 745.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Ethyl-5-methylhenicosane.
Sources
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