- InChI
- InChI=1S/C29H60/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-28(4)24-20-26-29(5)25-19-23-27(3)21-7-2/h27-29H,6-26H2,1-5H3
- InChI Key
- CFMWEVHGNKUWLK-UHFFFAOYSA-N
- Formula
- C29H60
- SMILES
-
CCCCCCCCCCCCCCC(C)CCCC(C)CCCC(
C)CCC - Molecular Weight1
- 408.79
- 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° | 185.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -657.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.98 | kJ/mol | Joback Calculated Property |
| log10WS | -11.24 | Crippen Calculated Property | |
| logPoct/wat | 11.127 | Crippen Calculated Property | |
| McVol | 419.470 | ml/mol | McGowan Calculated Property |
| Pc | 631.93 | kPa | Joback Calculated Property |
| Inp | [2719.00; 2719.00] |
|
|
| Inp | 2719.00 | NIST | |
| Inp | 2719.00 | NIST | |
| Tboil | 861.60 | K | Joback Calculated Property |
| Tc | 1056.34 | K | Joback Calculated Property |
| Tfus | 371.59 | K | Joback Calculated Property |
| Vc | 1.641 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1415.81; 1551.80] | J/mol×K | [861.60; 1056.34] |
|
| Cp,gas | 1415.81 | J/mol×K | 861.60 | Joback Calculated Property |
| Cp,gas | 1441.79 | J/mol×K | 894.06 | Joback Calculated Property |
| Cp,gas | 1466.35 | J/mol×K | 926.51 | Joback Calculated Property |
| Cp,gas | 1489.56 | J/mol×K | 958.97 | Joback Calculated Property |
| Cp,gas | 1511.49 | J/mol×K | 991.43 | Joback Calculated Property |
| Cp,gas | 1532.22 | J/mol×K | 1023.89 | Joback Calculated Property |
| Cp,gas | 1551.80 | J/mol×K | 1056.34 | Joback Calculated Property |
| η | [0.0000216; 0.0027055] | Pa×s | [371.59; 861.60] |
|
| η | 0.0027055 | Pa×s | 371.59 | Joback Calculated Property |
| η | 0.0005861 | Pa×s | 453.26 | Joback Calculated Property |
| η | 0.0002025 | Pa×s | 534.93 | Joback Calculated Property |
| η | 0.0000927 | Pa×s | 616.60 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 698.26 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 779.93 | Joback Calculated Property |
| η | 0.0000216 | Pa×s | 861.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,8,12-Trimethylhexacosane.
Sources
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