- InChI
- InChI=1S/C26H46O4/c1-3-5-7-9-10-11-12-13-14-18-22-30-26(28)24-20-16-15-19-23(24)25(27)29-21-17-8-6-4-2/h15-16,23-24H,3-14,17-22H2,1-2H3
- InChI Key
- MLXBJYRUOLNLFX-UHFFFAOYSA-N
- Formula
- C26H46O4
- SMILES
-
CCCCCCCCCCCCOC(=O)C1CC=CCC1C(=
O)OCCCCCC - Molecular Weight1
- 422.64
- 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° | -253.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -977.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.19 | kJ/mol | Joback Calculated Property |
| log10WS | -7.70 | Crippen Calculated Property | |
| logPoct/wat | 7.156 | Crippen Calculated Property | |
| McVol | 376.920 | ml/mol | McGowan Calculated Property |
| Pc | 857.97 | kPa | Joback Calculated Property |
| Inp | [2876.00; 2876.00] |
|
|
| Inp | 2876.00 | NIST | |
| Inp | 2876.00 | NIST | |
| Tboil | 960.90 | K | Joback Calculated Property |
| Tc | 1176.90 | K | Joback Calculated Property |
| Tfus | 531.00 | K | Joback Calculated Property |
| Vc | 1.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1315.13; 1406.32] | J/mol×K | [960.90; 1176.90] |
|
| Cp,gas | 1315.13 | J/mol×K | 960.90 | Joback Calculated Property |
| Cp,gas | 1334.58 | J/mol×K | 996.90 | Joback Calculated Property |
| Cp,gas | 1352.26 | J/mol×K | 1032.90 | Joback Calculated Property |
| Cp,gas | 1368.23 | J/mol×K | 1068.90 | Joback Calculated Property |
| Cp,gas | 1382.54 | J/mol×K | 1104.90 | Joback Calculated Property |
| Cp,gas | 1395.22 | J/mol×K | 1140.90 | Joback Calculated Property |
| Cp,gas | 1406.32 | J/mol×K | 1176.90 | Joback Calculated Property |
| η | [0.0000324; 0.0005116] | Pa×s | [531.00; 960.90] |
|
| η | 0.0005116 | Pa×s | 531.00 | Joback Calculated Property |
| η | 0.0002457 | Pa×s | 602.65 | Joback Calculated Property |
| η | 0.0001379 | Pa×s | 674.30 | Joback Calculated Property |
| η | 0.0000865 | Pa×s | 745.95 | Joback Calculated Property |
| η | 0.0000588 | Pa×s | 817.60 | Joback Calculated Property |
| η | 0.0000426 | Pa×s | 889.25 | Joback Calculated Property |
| η | 0.0000324 | Pa×s | 960.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, dodecyl hexyl ester.
Sources
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