- InChI
- InChI=1S/C32H62O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h10,12H,3-9,11,13-31H2,1-2H3/b12-10+
- InChI Key
- RPKOMLKWGJALOO-ZRDIBKRKSA-N
- Formula
- C32H62O2
- SMILES
-
CCCCC=CCCCCCCCCOC(=O)CCCCCCCCC
CCCCCCCC - Molecular Weight1
- 478.83
- 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° | 64.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -831.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 81.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.94 | kJ/mol | Joback Calculated Property |
| log10WS | -11.93 | Crippen Calculated Property | |
| logPoct/wat | 11.268 | Crippen Calculated Property | |
| McVol | 464.880 | ml/mol | McGowan Calculated Property |
| Pc | 569.06 | kPa | Joback Calculated Property |
| Inp | [3340.46; 3340.46] |
|
|
| Inp | 3340.46 | NIST | |
| Inp | 3340.46 | NIST | |
| Tboil | 1012.01 | K | Joback Calculated Property |
| Tc | 1267.95 | K | Joback Calculated Property |
| Tfus | 517.48 | K | Joback Calculated Property |
| Vc | 1.831 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1655.38; 1794.92] | J/mol×K | [1012.01; 1267.95] |
|
| Cp,gas | 1655.38 | J/mol×K | 1012.01 | Joback Calculated Property |
| Cp,gas | 1683.12 | J/mol×K | 1054.67 | Joback Calculated Property |
| Cp,gas | 1708.85 | J/mol×K | 1097.32 | Joback Calculated Property |
| Cp,gas | 1732.74 | J/mol×K | 1139.98 | Joback Calculated Property |
| Cp,gas | 1754.93 | J/mol×K | 1182.64 | Joback Calculated Property |
| Cp,gas | 1775.61 | J/mol×K | 1225.29 | Joback Calculated Property |
| Cp,gas | 1794.92 | J/mol×K | 1267.95 | Joback Calculated Property |
| η | [0.0000108; 0.0003446] | Pa×s | [517.48; 1012.01] |
|
| η | 0.0003446 | Pa×s | 517.48 | Joback Calculated Property |
| η | 0.0001301 | Pa×s | 599.90 | Joback Calculated Property |
| η | 0.0000622 | Pa×s | 682.32 | Joback Calculated Property |
| η | 0.0000348 | Pa×s | 764.74 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 847.17 | Joback Calculated Property |
| η | 0.0000149 | Pa×s | 929.59 | Joback Calculated Property |
| η | 0.0000108 | Pa×s | 1012.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octadecanoic acid tetradec-9-enyl ester, Z.
Sources
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