- InChI
- InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h18,21H,3-17,19-20,22-33H2,1-2H3/b21-18+
- InChI Key
- SINGCTNFBVZJPP-DYTRJAOYSA-N
- Formula
- C34H66O2
- SMILES
-
CCCCCCCCC=CCCCCCCOC(=O)CCCCCCC
CCCCCCCCCC - Molecular Weight1
- 506.89
- 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° | 81.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -872.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 86.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.39 | kJ/mol | Joback Calculated Property |
| log10WS | -12.77 | Crippen Calculated Property | |
| logPoct/wat | 12.048 | Crippen Calculated Property | |
| McVol | 493.060 | ml/mol | McGowan Calculated Property |
| Pc | 520.31 | kPa | Joback Calculated Property |
| Inp | 3528.92 | NIST | |
| Tboil | 1057.77 | K | Joback Calculated Property |
| Tc | 1345.09 | K | Joback Calculated Property |
| Tfus | 540.02 | K | Joback Calculated Property |
| Vc | 1.944 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1790.65; 1941.76] | J/mol×K | [1057.77; 1345.09] | 
|
| Cp,gas | 1790.65 | J/mol×K | 1057.77 | Joback Calculated Property |
| Cp,gas | 1821.08 | J/mol×K | 1105.66 | Joback Calculated Property |
| Cp,gas | 1849.08 | J/mol×K | 1153.54 | Joback Calculated Property |
| Cp,gas | 1874.90 | J/mol×K | 1201.43 | Joback Calculated Property |
| Cp,gas | 1898.79 | J/mol×K | 1249.32 | Joback Calculated Property |
| Cp,gas | 1920.99 | J/mol×K | 1297.21 | Joback Calculated Property |
| Cp,gas | 1941.76 | J/mol×K | 1345.09 | Joback Calculated Property |
| η | [0.0000078; 0.0002583] | Pa×s | [540.02; 1057.77] |
|
| η | 0.0002583 | Pa×s | 540.02 | Joback Calculated Property |
| η | 0.0000966 | Pa×s | 626.31 | Joback Calculated Property |
| η | 0.0000458 | Pa×s | 712.60 | Joback Calculated Property |
| η | 0.0000255 | Pa×s | 798.89 | Joback Calculated Property |
| η | 0.0000159 | Pa×s | 885.19 | Joback Calculated Property |
| η | 0.0000108 | Pa×s | 971.48 | Joback Calculated Property |
| η | 0.0000078 | Pa×s | 1057.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octadecanoic acid hexadec-7-enyl ester, Z.
Sources
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