- InChI
- InChI=1S/C38H78/c1-4-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-38(3)36-34-32-30-13-11-9-7-5-2/h38H,4-37H2,1-3H3
- InChI Key
- YCCALXWXVZUPJR-UHFFFAOYSA-N
- Formula
- C38H78
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCC(C)
CCCCCCCCCC - Molecular Weight1
- 535.03
- 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° | 266.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -832.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 90.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.79 | kJ/mol | Joback Calculated Property |
| log10WS | -15.49 | Crippen Calculated Property | |
| logPoct/wat | 14.926 | Crippen Calculated Property | |
| McVol | 546.280 | ml/mol | McGowan Calculated Property |
| Pc | 423.73 | kPa | Joback Calculated Property |
| Inp | [3722.00; 3735.00] |
|
|
| Inp | 3722.00 | NIST | |
| Inp | 3735.00 | NIST | |
| Inp | 3735.00 | NIST | |
| Inp | 3722.00 | NIST | |
| Inp | 3735.00 | NIST | |
| Tboil | 1068.40 | K | Joback Calculated Property |
| Tc | 1389.46 | K | Joback Calculated Property |
| Tfus | 503.02 | K | Joback Calculated Property |
| Vc | 2.158 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2035.08; 2226.65] | J/mol×K | [1068.40; 1389.46] |
|
| Cp,gas | 2035.08 | J/mol×K | 1068.40 | Joback Calculated Property |
| Cp,gas | 2073.73 | J/mol×K | 1121.91 | Joback Calculated Property |
| Cp,gas | 2109.16 | J/mol×K | 1175.42 | Joback Calculated Property |
| Cp,gas | 2141.75 | J/mol×K | 1228.93 | Joback Calculated Property |
| Cp,gas | 2171.93 | J/mol×K | 1282.44 | Joback Calculated Property |
| Cp,gas | 2200.09 | J/mol×K | 1335.95 | Joback Calculated Property |
| Cp,gas | 2226.65 | J/mol×K | 1389.46 | Joback Calculated Property |
| η | [0.0000063; 0.0003897] | Pa×s | [503.02; 1068.40] |
|
| η | 0.0003897 | Pa×s | 503.02 | Joback Calculated Property |
| η | 0.0001137 | Pa×s | 597.25 | Joback Calculated Property |
| η | 0.0000464 | Pa×s | 691.48 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 785.71 | Joback Calculated Property |
| η | 0.0000138 | Pa×s | 879.94 | Joback Calculated Property |
| η | 0.0000089 | Pa×s | 974.17 | Joback Calculated Property |
| η | 0.0000063 | Pa×s | 1068.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11-methyl-heptatriacontane.
Sources
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