- InChI
- InChI=1S/C24H42O4/c1-4-5-6-7-8-9-10-13-18-27-23(25)21-16-11-12-17-22(21)24(26)28-19-14-15-20(2)3/h11-12,20-22H,4-10,13-19H2,1-3H3
- InChI Key
- XMCMJELDIRPLHH-UHFFFAOYSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCCCCCCCOC(=O)C1CC=CCC1C(=O)
OCCCC(C)C - 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° | -272.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -941.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.35 | kJ/mol | Joback Calculated Property |
| log10WS | -6.62 | Crippen Calculated Property | |
| logPoct/wat | 6.232 | Crippen Calculated Property | |
| McVol | 348.740 | ml/mol | McGowan Calculated Property |
| Pc | 968.07 | kPa | Joback Calculated Property |
| Inp | 2646.00 | NIST | |
| Tboil | 914.70 | K | Joback Calculated Property |
| Tc | 1120.82 | K | Joback Calculated Property |
| Tfus | 493.46 | K | Joback Calculated Property |
| Vc | 1.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1189.06; 1280.61] | J/mol×K | [914.70; 1120.82] | 
|
| Cp,gas | 1189.06 | J/mol×K | 914.70 | Joback Calculated Property |
| Cp,gas | 1208.12 | J/mol×K | 949.05 | Joback Calculated Property |
| Cp,gas | 1225.62 | J/mol×K | 983.41 | Joback Calculated Property |
| Cp,gas | 1241.59 | J/mol×K | 1017.76 | Joback Calculated Property |
| Cp,gas | 1256.05 | J/mol×K | 1052.11 | Joback Calculated Property |
| Cp,gas | 1269.05 | J/mol×K | 1086.47 | Joback Calculated Property |
| Cp,gas | 1280.61 | J/mol×K | 1120.82 | Joback Calculated Property |
| η | [0.0000397; 0.0007330] | Pa×s | [493.46; 914.70] |
|
| η | 0.0007330 | Pa×s | 493.46 | Joback Calculated Property |
| η | 0.0003330 | Pa×s | 563.67 | Joback Calculated Property |
| η | 0.0001802 | Pa×s | 633.87 | Joback Calculated Property |
| η | 0.0001102 | Pa×s | 704.08 | Joback Calculated Property |
| η | 0.0000737 | Pa×s | 774.29 | Joback Calculated Property |
| η | 0.0000527 | Pa×s | 844.49 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 914.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl isohexyl ester.
Sources
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