- InChI
- InChI=1S/C32H60O2/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/h10,12,17-18H,3-9,11,13-16,19-31H2,1-2H3/b12-10+,18-17-
- InChI Key
- GTCWHKMMUCANJX-IEVNOYOBSA-N
- Formula
- C32H60O2
- SMILES
-
CCCCC=CCCCCCCCCOC(=O)CCCCCCCC=
CCCCCCCCC - Molecular Weight1
- 476.82
- 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° | 145.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -714.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 81.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.90 | kJ/mol | Joback Calculated Property |
| log10WS | -11.79 | Crippen Calculated Property | |
| logPoct/wat | 11.044 | Crippen Calculated Property | |
| McVol | 460.580 | ml/mol | McGowan Calculated Property |
| Pc | 583.44 | kPa | Joback Calculated Property |
| Inp | [3314.12; 3314.12] |
|
|
| Inp | 3314.12 | NIST | |
| Inp | 3314.12 | NIST | |
| Tboil | 1016.17 | K | Joback Calculated Property |
| Tc | 1268.18 | K | Joback Calculated Property |
| Tfus | 512.40 | K | Joback Calculated Property |
| Vc | 1.812 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1627.52; 1768.11] | J/mol×K | [1016.17; 1268.18] |
|
| Cp,gas | 1627.52 | J/mol×K | 1016.17 | Joback Calculated Property |
| Cp,gas | 1654.62 | J/mol×K | 1058.17 | Joback Calculated Property |
| Cp,gas | 1680.02 | J/mol×K | 1100.17 | Joback Calculated Property |
| Cp,gas | 1703.89 | J/mol×K | 1142.18 | Joback Calculated Property |
| Cp,gas | 1726.40 | J/mol×K | 1184.18 | Joback Calculated Property |
| Cp,gas | 1747.75 | J/mol×K | 1226.18 | Joback Calculated Property |
| Cp,gas | 1768.11 | J/mol×K | 1268.18 | Joback Calculated Property |
| η | [0.0000095; 0.0003224] | Pa×s | [512.40; 1016.17] |
|
| η | 0.0003224 | Pa×s | 512.40 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 596.36 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 680.32 | Joback Calculated Property |
| η | 0.0000309 | Pa×s | 764.29 | Joback Calculated Property |
| η | 0.0000193 | Pa×s | 848.25 | Joback Calculated Property |
| η | 0.0000131 | Pa×s | 932.21 | Joback Calculated Property |
| η | 0.0000095 | Pa×s | 1016.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octadec-9-enoic acid tetradec-9-enyl ester, Z,Z.
Sources
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