- InChI
- InChI=1S/C36H74/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-32-36(4)34-30-33-35(3)31-6-2/h35-36H,5-34H2,1-4H3
- InChI Key
- XGRFFOSLPILRMP-UHFFFAOYSA-N
- Formula
- C36H74
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCC(C)
CCCC(C)CCC - Molecular Weight1
- 506.97
- 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° | 247.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -796.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 81.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.95 | kJ/mol | Joback Calculated Property |
| log10WS | -14.41 | Crippen Calculated Property | |
| logPoct/wat | 14.001 | Crippen Calculated Property | |
| McVol | 518.100 | ml/mol | McGowan Calculated Property |
| Pc | 460.89 | kPa | Joback Calculated Property |
| Inp | [3490.00; 3493.00] |
|
|
| Inp | 3493.00 | NIST | |
| Inp | 3490.00 | NIST | |
| Inp | 3490.00 | NIST | |
| Tboil | 1022.20 | K | Joback Calculated Property |
| Tc | 1299.46 | K | Joback Calculated Property |
| Tfus | 465.48 | K | Joback Calculated Property |
| Vc | 2.039 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1895.15; 2067.02] | J/mol×K | [1022.20; 1299.46] |
|
| Cp,gas | 1895.15 | J/mol×K | 1022.20 | Joback Calculated Property |
| Cp,gas | 1929.46 | J/mol×K | 1068.41 | Joback Calculated Property |
| Cp,gas | 1961.17 | J/mol×K | 1114.62 | Joback Calculated Property |
| Cp,gas | 1990.53 | J/mol×K | 1160.83 | Joback Calculated Property |
| Cp,gas | 2017.80 | J/mol×K | 1207.04 | Joback Calculated Property |
| Cp,gas | 2043.21 | J/mol×K | 1253.25 | Joback Calculated Property |
| Cp,gas | 2067.02 | J/mol×K | 1299.46 | Joback Calculated Property |
| η | [0.0000079; 0.0006531] | Pa×s | [465.48; 1022.20] |
|
| η | 0.0006531 | Pa×s | 465.48 | Joback Calculated Property |
| η | 0.0001696 | Pa×s | 558.27 | Joback Calculated Property |
| η | 0.0000647 | Pa×s | 651.05 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 743.84 | Joback Calculated Property |
| η | 0.0000179 | Pa×s | 836.63 | Joback Calculated Property |
| η | 0.0000114 | Pa×s | 929.41 | Joback Calculated Property |
| η | 0.0000079 | Pa×s | 1022.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,8-dimethyl-tetratriacontane.
Sources
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