- InChI
- InChI=1S/C18H30O4/c1-2-12-21-17(19)15-10-6-7-11-16(15)18(20)22-13-14-8-4-3-5-9-14/h14-16H,2-13H2,1H3
- InChI Key
- FODSRIAMLAYYEF-UHFFFAOYSA-N
- Formula
- C18H30O4
- SMILES
-
CCCOC(=O)C1CCCCC1C(=O)OCC1CCCC
C1 - Molecular Weight1
- 310.43
- 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° | -325.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -816.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.52 | kJ/mol | Joback Calculated Property |
| log10WS | -4.15 | Crippen Calculated Property | |
| logPoct/wat | 3.870 | Crippen Calculated Property | |
| McVol | 257.640 | ml/mol | McGowan Calculated Property |
| Pc | 1629.85 | kPa | Joback Calculated Property |
| Inp | [2201.00; 2201.00] |
|
|
| Inp | 2201.00 | NIST | |
| Inp | 2201.00 | NIST | |
| Tboil | 798.25 | K | Joback Calculated Property |
| Tc | 1015.58 | K | Joback Calculated Property |
| Tfus | 447.46 | K | Joback Calculated Property |
| Vc | 0.957 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [845.52; 945.01] | J/mol×K | [798.25; 1015.58] |
|
| Cp,gas | 845.52 | J/mol×K | 798.25 | Joback Calculated Property |
| Cp,gas | 866.22 | J/mol×K | 834.47 | Joback Calculated Property |
| Cp,gas | 885.24 | J/mol×K | 870.69 | Joback Calculated Property |
| Cp,gas | 902.61 | J/mol×K | 906.91 | Joback Calculated Property |
| Cp,gas | 918.35 | J/mol×K | 943.13 | Joback Calculated Property |
| Cp,gas | 932.48 | J/mol×K | 979.36 | Joback Calculated Property |
| Cp,gas | 945.01 | J/mol×K | 1015.58 | Joback Calculated Property |
| η | [0.0000966; 0.0014280] | Pa×s | [447.46; 798.25] |
|
| η | 0.0014280 | Pa×s | 447.46 | Joback Calculated Property |
| η | 0.0007032 | Pa×s | 505.92 | Joback Calculated Property |
| η | 0.0004011 | Pa×s | 564.39 | Joback Calculated Property |
| η | 0.0002542 | Pa×s | 622.86 | Joback Calculated Property |
| η | 0.0001742 | Pa×s | 681.32 | Joback Calculated Property |
| η | 0.0001267 | Pa×s | 739.79 | Joback Calculated Property |
| η | 0.0000966 | Pa×s | 798.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl propyl ester.
Sources
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