- InChI
- InChI=1S/C24H40O4/c25-23(27-17-15-19-9-3-1-4-10-19)21-13-7-8-14-22(21)24(26)28-18-16-20-11-5-2-6-12-20/h19-22H,1-18H2
- InChI Key
- YWSMAVGTWOSTET-UHFFFAOYSA-N
- Formula
- C24H40O4
- SMILES
-
O=C(OCCC1CCCCC1)C1CCCCC1C(=O)O
CCC1CCCCC1 - Molecular Weight1
- 392.57
- 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° | -251.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -885.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.31 | Crippen Calculated Property | |
| logPoct/wat | 5.820 | Crippen Calculated Property | |
| McVol | 331.320 | ml/mol | McGowan Calculated Property |
| Pc | 1232.88 | kPa | Joback Calculated Property |
| Inp | [2931.00; 2931.00] |
|
|
| Inp | 2931.00 | NIST | |
| Inp | 2931.00 | NIST | |
| Tboil | 955.08 | K | Joback Calculated Property |
| Tc | 1186.38 | K | Joback Calculated Property |
| Tfus | 522.46 | K | Joback Calculated Property |
| Vc | 1.226 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1212.07; 1295.03] | J/mol×K | [955.08; 1186.38] |
|
| Cp,gas | 1212.07 | J/mol×K | 955.08 | Joback Calculated Property |
| Cp,gas | 1231.45 | J/mol×K | 993.63 | Joback Calculated Property |
| Cp,gas | 1248.55 | J/mol×K | 1032.18 | Joback Calculated Property |
| Cp,gas | 1263.40 | J/mol×K | 1070.73 | Joback Calculated Property |
| Cp,gas | 1276.07 | J/mol×K | 1109.28 | Joback Calculated Property |
| Cp,gas | 1286.60 | J/mol×K | 1147.83 | Joback Calculated Property |
| Cp,gas | 1295.03 | J/mol×K | 1186.38 | Joback Calculated Property |
| η | [0.0000423; 0.0008281] | Pa×s | [522.46; 955.08] |
|
| η | 0.0008281 | Pa×s | 522.46 | Joback Calculated Property |
| η | 0.0003733 | Pa×s | 594.56 | Joback Calculated Property |
| η | 0.0002000 | Pa×s | 666.67 | Joback Calculated Property |
| η | 0.0001210 | Pa×s | 738.77 | Joback Calculated Property |
| η | 0.0000801 | Pa×s | 810.87 | Joback Calculated Property |
| η | 0.0000567 | Pa×s | 882.98 | Joback Calculated Property |
| η | 0.0000423 | Pa×s | 955.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-cyclohexylethyl ester.
Sources
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