- InChI
- InChI=1S/C31H56O4/c1-3-5-7-9-11-13-15-17-19-23-27-35-31(33)29-25-21-20-24-28(29)30(32)34-26-22-18-16-14-12-10-8-6-4-2/h20-21,28-29H,3-19,22-27H2,1-2H3
- InChI Key
- JWUPAAWZSFOUJL-UHFFFAOYSA-N
- Formula
- C31H56O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C1CC=CCC1C(=
O)OCCCCCCCCCCC - Molecular Weight1
- 492.77
- 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° | -211.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1081.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 75.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.32 | kJ/mol | Joback Calculated Property |
| log10WS | -9.79 | Crippen Calculated Property | |
| logPoct/wat | 9.107 | Crippen Calculated Property | |
| McVol | 447.370 | ml/mol | McGowan Calculated Property |
| Pc | 659.49 | kPa | Joback Calculated Property |
| Inp | [3370.00; 3370.00] |
|
|
| Inp | 3370.00 | NIST | |
| Inp | 3370.00 | NIST | |
| Tboil | 1075.30 | K | Joback Calculated Property |
| Tc | 1337.38 | K | Joback Calculated Property |
| Tfus | 587.35 | K | Joback Calculated Property |
| Vc | 1.738 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1636.59; 1724.27] | J/mol×K | [1075.30; 1337.38] |
|
| Cp,gas | 1636.59 | J/mol×K | 1075.30 | Joback Calculated Property |
| Cp,gas | 1657.45 | J/mol×K | 1118.98 | Joback Calculated Property |
| Cp,gas | 1675.67 | J/mol×K | 1162.66 | Joback Calculated Property |
| Cp,gas | 1691.35 | J/mol×K | 1206.34 | Joback Calculated Property |
| Cp,gas | 1704.60 | J/mol×K | 1250.02 | Joback Calculated Property |
| Cp,gas | 1715.54 | J/mol×K | 1293.70 | Joback Calculated Property |
| Cp,gas | 1724.27 | J/mol×K | 1337.38 | Joback Calculated Property |
| η | [0.0000150; 0.0002720] | Pa×s | [587.35; 1075.30] |
|
| η | 0.0002720 | Pa×s | 587.35 | Joback Calculated Property |
| η | 0.0001252 | Pa×s | 668.68 | Joback Calculated Property |
| η | 0.0000682 | Pa×s | 750.00 | Joback Calculated Property |
| η | 0.0000418 | Pa×s | 831.33 | Joback Calculated Property |
| η | 0.0000280 | Pa×s | 912.65 | Joback Calculated Property |
| η | 0.0000200 | Pa×s | 993.98 | Joback Calculated Property |
| η | 0.0000150 | Pa×s | 1075.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, dodecyl undecyl ester.
Sources
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