- InChI
- InChI=1S/C23H40O4/c1-3-5-7-8-9-10-11-15-19-27-23(25)21-17-13-12-16-20(21)22(24)26-18-14-6-4-2/h12-13,20-21H,3-11,14-19H2,1-2H3
- InChI Key
- KGVPXIABOXFCAR-UHFFFAOYSA-N
- Formula
- C23H40O4
- SMILES
-
CCCCCCCCCCOC(=O)C1CC=CCC1C(=O)
OCCCCC - Molecular Weight1
- 380.56
- 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° | -278.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -915.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.52 | kJ/mol | Joback Calculated Property |
| log10WS | -6.44 | Crippen Calculated Property | |
| logPoct/wat | 5.986 | Crippen Calculated Property | |
| McVol | 334.650 | ml/mol | McGowan Calculated Property |
| Pc | 1023.34 | kPa | Joback Calculated Property |
| Inp | [2591.00; 2591.00] |
|
|
| Inp | 2591.00 | NIST | |
| Inp | 2591.00 | NIST | |
| Tboil | 892.26 | K | Joback Calculated Property |
| Tc | 1094.33 | K | Joback Calculated Property |
| Tfus | 497.19 | K | Joback Calculated Property |
| Vc | 1.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1126.05; 1218.01] | J/mol×K | [892.26; 1094.33] |
|
| Cp,gas | 1126.05 | J/mol×K | 892.26 | Joback Calculated Property |
| Cp,gas | 1144.95 | J/mol×K | 925.94 | Joback Calculated Property |
| Cp,gas | 1162.38 | J/mol×K | 959.62 | Joback Calculated Property |
| Cp,gas | 1178.38 | J/mol×K | 993.30 | Joback Calculated Property |
| Cp,gas | 1192.96 | J/mol×K | 1026.97 | Joback Calculated Property |
| Cp,gas | 1206.16 | J/mol×K | 1060.65 | Joback Calculated Property |
| Cp,gas | 1218.01 | J/mol×K | 1094.33 | Joback Calculated Property |
| η | [0.0000502; 0.0007213] | Pa×s | [497.19; 892.26] |
|
| η | 0.0007213 | Pa×s | 497.19 | Joback Calculated Property |
| η | 0.0003567 | Pa×s | 563.03 | Joback Calculated Property |
| η | 0.0002044 | Pa×s | 628.88 | Joback Calculated Property |
| η | 0.0001302 | Pa×s | 694.73 | Joback Calculated Property |
| η | 0.0000897 | Pa×s | 760.57 | Joback Calculated Property |
| η | 0.0000655 | Pa×s | 826.42 | Joback Calculated Property |
| η | 0.0000502 | Pa×s | 892.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl pentyl ester.
Sources
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