- InChI
- InChI=1S/C22H38O4/c1-3-5-7-9-10-14-18-26-22(24)20-16-12-11-15-19(20)21(23)25-17-13-8-6-4-2/h11-12,19-20H,3-10,13-18H2,1-2H3
- InChI Key
- YWWMZRLKRSAVIQ-UHFFFAOYSA-N
- Formula
- C22H38O4
- SMILES
-
CCCCCCCCOC(=O)C1CC=CCC1C(=O)OC
CCCCC - Molecular Weight1
- 366.53
- 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° | -286.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -895.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.29 | kJ/mol | Joback Calculated Property |
| log10WS | -6.02 | Crippen Calculated Property | |
| logPoct/wat | 5.596 | Crippen Calculated Property | |
| McVol | 320.560 | ml/mol | McGowan Calculated Property |
| Pc | 1089.22 | kPa | Joback Calculated Property |
| Inp | [2482.00; 2482.00] |
|
|
| Inp | 2482.00 | NIST | |
| Inp | 2482.00 | NIST | |
| Tboil | 869.38 | K | Joback Calculated Property |
| Tc | 1068.63 | K | Joback Calculated Property |
| Tfus | 485.92 | K | Joback Calculated Property |
| Vc | 1.234 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1063.97; 1156.08] | J/mol×K | [869.38; 1068.63] |
|
| Cp,gas | 1063.97 | J/mol×K | 869.38 | Joback Calculated Property |
| Cp,gas | 1082.73 | J/mol×K | 902.59 | Joback Calculated Property |
| Cp,gas | 1100.10 | J/mol×K | 935.80 | Joback Calculated Property |
| Cp,gas | 1116.09 | J/mol×K | 969.01 | Joback Calculated Property |
| Cp,gas | 1130.74 | J/mol×K | 1002.21 | Joback Calculated Property |
| Cp,gas | 1144.06 | J/mol×K | 1035.42 | Joback Calculated Property |
| Cp,gas | 1156.08 | J/mol×K | 1068.63 | Joback Calculated Property |
| η | [0.0000578; 0.0008030] | Pa×s | [485.92; 869.38] |
|
| η | 0.0008030 | Pa×s | 485.92 | Joback Calculated Property |
| η | 0.0004013 | Pa×s | 549.83 | Joback Calculated Property |
| η | 0.0002318 | Pa×s | 613.74 | Joback Calculated Property |
| η | 0.0001484 | Pa×s | 677.65 | Joback Calculated Property |
| η | 0.0001027 | Pa×s | 741.56 | Joback Calculated Property |
| η | 0.0000753 | Pa×s | 805.47 | Joback Calculated Property |
| η | 0.0000578 | Pa×s | 869.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl octyl ester.
Sources
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