- InChI
- InChI=1S/C33H66O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33(34)35-4-2/h3-32H2,1-2H3
- InChI Key
- GWHQQHCGXYLVCN-UHFFFAOYSA-N
- Formula
- C33H66O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
C(=O)OCC - Molecular Weight1
- 494.88
- 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 | 1.4178 | Relay (1.0) Calculated Property | |
| ΔfG° | -83.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1049.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 85.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 163.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.882 | Crippen Calculated Property | |
| McVol | 483.270 | ml/mol | McGowan Calculated Property |
| Pc | 521.02 | kPa | Joback Calculated Property |
| Inp | 3482.11 | NIST | |
| Tboil | 673.97 | K | Relay (1.0) Calculated Property |
| Tc | 860.34 | K | Relay (1.0) Calculated Property |
| Tfus | 335.20 | K | Relay (1.0) Calculated Property |
| Vc | 1.906 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1738.87; 1879.13] | J/mol×K | [1012.86; 1280.56] | 
|
| Cp,gas | 1738.87 | J/mol×K | 1012.86 | Joback Calculated Property |
| Cp,gas | 1768.12 | J/mol×K | 1057.48 | Joback Calculated Property |
| Cp,gas | 1794.79 | J/mol×K | 1102.09 | Joback Calculated Property |
| Cp,gas | 1819.05 | J/mol×K | 1146.71 | Joback Calculated Property |
| Cp,gas | 1841.08 | J/mol×K | 1191.33 | Joback Calculated Property |
| Cp,gas | 1861.05 | J/mol×K | 1235.94 | Joback Calculated Property |
| Cp,gas | 1879.13 | J/mol×K | 1280.56 | Joback Calculated Property |
| η | [0.0000091; 0.0004027] | Pa×s | [504.00; 1012.86] |
|
| η | 0.0004027 | Pa×s | 504.00 | Joback Calculated Property |
| η | 0.0001357 | Pa×s | 588.81 | Joback Calculated Property |
| η | 0.0000601 | Pa×s | 673.62 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 758.43 | Joback Calculated Property |
| η | 0.0000193 | Pa×s | 843.24 | Joback Calculated Property |
| η | 0.0000128 | Pa×s | 928.05 | Joback Calculated Property |
| η | 0.0000091 | Pa×s | 1012.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to ethyl hentriacontanoate.
Sources
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