- InChI
- InChI=1S/C32H64O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34-2/h3-31H2,1-2H3
- InChI Key
- SQHVQEYSKBNZDY-UHFFFAOYSA-N
- Formula
- C32H64O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
C(=O)OC - Molecular Weight1
- 480.85
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.3840 | Relay (1.0) Calculated Property | |
| ΔfG° | -91.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1015.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 83.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 166.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.52 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.492 | Crippen Calculated Property | |
| McVol | 469.180 | ml/mol | McGowan Calculated Property |
| Pc | 544.63 | kPa | Joback Calculated Property |
| Inp | 3417.17 | NIST | |
| Tboil | 664.87 | K | Relay (1.0) Calculated Property |
| Tc | 856.72 | K | Relay (1.0) Calculated Property |
| Tfus | 338.33 | K | Relay (1.0) Calculated Property |
| Vc | 1.849 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1671.45; 1807.91] | J/mol×K | [989.98; 1242.65] | 
|
| Cp,gas | 1671.45 | J/mol×K | 989.98 | Joback Calculated Property |
| Cp,gas | 1699.53 | J/mol×K | 1032.09 | Joback Calculated Property |
| Cp,gas | 1725.29 | J/mol×K | 1074.20 | Joback Calculated Property |
| Cp,gas | 1748.87 | J/mol×K | 1116.31 | Joback Calculated Property |
| Cp,gas | 1770.41 | J/mol×K | 1158.42 | Joback Calculated Property |
| Cp,gas | 1790.04 | J/mol×K | 1200.54 | Joback Calculated Property |
| Cp,gas | 1807.91 | J/mol×K | 1242.65 | Joback Calculated Property |
| η | [0.0000106; 0.0004688] | Pa×s | [492.73; 989.98] |
|
| η | 0.0004688 | Pa×s | 492.73 | Joback Calculated Property |
| η | 0.0001584 | Pa×s | 575.61 | Joback Calculated Property |
| η | 0.0000703 | Pa×s | 658.48 | Joback Calculated Property |
| η | 0.0000374 | Pa×s | 741.36 | Joback Calculated Property |
| η | 0.0000226 | Pa×s | 824.23 | Joback Calculated Property |
| η | 0.0000150 | Pa×s | 907.11 | Joback Calculated Property |
| η | 0.0000106 | Pa×s | 989.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to methyl hentriacontanoate.
Sources
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