- InChI
- InChI=1S/C24H42O4/c1-3-5-7-8-9-10-11-12-16-20-28-24(26)22-18-14-13-17-21(22)23(25)27-19-15-6-4-2/h13-14,21-22H,3-12,15-20H2,1-2H3
- InChI Key
- AGRBZQVWKWDZTH-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCCCCCCCCOC(=O)C1CC=CCC1C(=O
)OCCCCC - Molecular Weight1
- 394.59
- 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° | -269.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -936.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.74 | kJ/mol | Joback Calculated Property |
| log10WS | -6.86 | Crippen Calculated Property | |
| logPoct/wat | 6.376 | Crippen Calculated Property | |
| McVol | 348.740 | ml/mol | McGowan Calculated Property |
| Pc | 963.27 | kPa | Joback Calculated Property |
| Inp | [2688.00; 2688.00] |
|
|
| Inp | 2688.00 | NIST | |
| Inp | 2688.00 | NIST | |
| Tboil | 915.14 | K | Joback Calculated Property |
| Tc | 1120.90 | K | Joback Calculated Property |
| Tfus | 508.46 | K | Joback Calculated Property |
| Vc | 1.345 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1188.64; 1280.40] | J/mol×K | [915.14; 1120.90] |
|
| Cp,gas | 1188.64 | J/mol×K | 915.14 | Joback Calculated Property |
| Cp,gas | 1207.70 | J/mol×K | 949.43 | Joback Calculated Property |
| Cp,gas | 1225.21 | J/mol×K | 983.73 | Joback Calculated Property |
| Cp,gas | 1241.20 | J/mol×K | 1018.02 | Joback Calculated Property |
| Cp,gas | 1255.71 | J/mol×K | 1052.31 | Joback Calculated Property |
| Cp,gas | 1268.77 | J/mol×K | 1086.61 | Joback Calculated Property |
| Cp,gas | 1280.40 | J/mol×K | 1120.90 | Joback Calculated Property |
| η | [0.0000434; 0.0006454] | Pa×s | [508.46; 915.14] |
|
| η | 0.0006454 | Pa×s | 508.46 | Joback Calculated Property |
| η | 0.0003160 | Pa×s | 576.24 | Joback Calculated Property |
| η | 0.0001798 | Pa×s | 644.02 | Joback Calculated Property |
| η | 0.0001139 | Pa×s | 711.80 | Joback Calculated Property |
| η | 0.0000781 | Pa×s | 779.58 | Joback Calculated Property |
| η | 0.0000569 | Pa×s | 847.36 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 915.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, pentyl undecyl ester.
Sources
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