- InChI
- InChI=1S/C34H62O2/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/h11,13,17-19,21H,3-10,12,14-16,20,22-33H2,1-2H3/b13-11-,19-17-,21-18+
- InChI Key
- JUMWUQSFVUOQAA-RWYWNMNOSA-N
- Formula
- C34H62O2
- SMILES
-
CCCCCC=CCC=CCCCCCCCC(=O)OCCCCC
CC=CCCCCCCCC - Molecular Weight1
- 502.85
- 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° | 242.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -638.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 87.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.31 | kJ/mol | Joback Calculated Property |
| log10WS | -12.48 | Crippen Calculated Property | |
| logPoct/wat | 11.600 | Crippen Calculated Property | |
| McVol | 484.460 | ml/mol | McGowan Calculated Property |
| Pc | 545.90 | kPa | Joback Calculated Property |
| Inp | 3497.40 | NIST | |
| Tboil | 1066.09 | K | Joback Calculated Property |
| Tc | 1342.37 | K | Joback Calculated Property |
| Tfus | 529.86 | K | Joback Calculated Property |
| Vc | 1.903 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1734.78; 1893.25] | J/mol×K | [1066.09; 1342.37] | 
|
| Cp,gas | 1734.78 | J/mol×K | 1066.09 | Joback Calculated Property |
| Cp,gas | 1764.23 | J/mol×K | 1112.14 | Joback Calculated Property |
| Cp,gas | 1792.10 | J/mol×K | 1158.18 | Joback Calculated Property |
| Cp,gas | 1818.66 | J/mol×K | 1204.23 | Joback Calculated Property |
| Cp,gas | 1844.18 | J/mol×K | 1250.28 | Joback Calculated Property |
| Cp,gas | 1868.95 | J/mol×K | 1296.32 | Joback Calculated Property |
| Cp,gas | 1893.25 | J/mol×K | 1342.37 | Joback Calculated Property |
| η | [0.0000061; 0.0002262] | Pa×s | [529.86; 1066.09] |
|
| η | 0.0002262 | Pa×s | 529.86 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 619.23 | Joback Calculated Property |
| η | 0.0000369 | Pa×s | 708.60 | Joback Calculated Property |
| η | 0.0000202 | Pa×s | 797.98 | Joback Calculated Property |
| η | 0.0000125 | Pa×s | 887.35 | Joback Calculated Property |
| η | 0.0000084 | Pa×s | 976.72 | Joback Calculated Property |
| η | 0.0000061 | Pa×s | 1066.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octadeca-9,12-dienoic acid hexadec-7-enyl ester, Z,Z,Z.
Sources
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