- InChI
- InChI=1S/C26H42O2/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26(27)28-25-23-21-19-12-10-8-6-4-2/h4,6H,3,5,7,9,11,13-18,20-25H2,1-2H3/b6-4-
- InChI Key
- SLZAXWZQADGAMO-XQRVVYSFSA-N
- Formula
- C26H42O2
- SMILES
-
CC=CC#CC#CCCCOC(=O)CCCCCCCCCCC
CCCC - Molecular Weight1
- 386.61
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 419.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -162.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.89 | kJ/mol | Joback Calculated Property |
| log10WS | -9.01 | Crippen Calculated Property | |
| logPoct/wat | 7.374 | Crippen Calculated Property | |
| McVol | 363.140 | ml/mol | McGowan Calculated Property |
| Pc | 920.50 | kPa | Joback Calculated Property |
| Inp | [2989.50; 2989.50] |
|
|
| Inp | 2989.50 | NIST | |
| Inp | 2989.50 | NIST | |
| Tboil | 892.73 | K | Joback Calculated Property |
| Tc | 1095.60 | K | Joback Calculated Property |
| Tfus | 662.06 | K | Joback Calculated Property |
| Vc | 1.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1156.23; 1259.49] | J/mol×K | [892.73; 1095.60] |
|
| Cp,gas | 1156.23 | J/mol×K | 892.73 | Joback Calculated Property |
| Cp,gas | 1176.08 | J/mol×K | 926.54 | Joback Calculated Property |
| Cp,gas | 1194.80 | J/mol×K | 960.35 | Joback Calculated Property |
| Cp,gas | 1212.45 | J/mol×K | 994.16 | Joback Calculated Property |
| Cp,gas | 1229.07 | J/mol×K | 1027.97 | Joback Calculated Property |
| Cp,gas | 1244.74 | J/mol×K | 1061.79 | Joback Calculated Property |
| Cp,gas | 1259.49 | J/mol×K | 1095.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Deca-8-en-4,6-diyn-1-yl palmitate.
Sources
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