- InChI
- InChI=1S/C19H32O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h15-17H,2-14H2,1H3
- InChI Key
- JPHBWSLDRQHZFP-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
CCCCOC(=O)C1CCCCC1C(=O)OCC1CCC
CC1 - Molecular Weight1
- 324.45
- 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° | -317.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -836.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.75 | kJ/mol | Joback Calculated Property |
| log10WS | -4.57 | Crippen Calculated Property | |
| logPoct/wat | 4.260 | Crippen Calculated Property | |
| McVol | 271.730 | ml/mol | McGowan Calculated Property |
| Pc | 1510.50 | kPa | Joback Calculated Property |
| Inp | [2304.00; 2304.00] |
|
|
| Inp | 2304.00 | NIST | |
| Inp | 2304.00 | NIST | |
| Tboil | 821.13 | K | Joback Calculated Property |
| Tc | 1036.41 | K | Joback Calculated Property |
| Tfus | 458.73 | K | Joback Calculated Property |
| Vc | 1.012 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [905.80; 1003.86] | J/mol×K | [821.13; 1036.41] |
|
| Cp,gas | 905.80 | J/mol×K | 821.13 | Joback Calculated Property |
| Cp,gas | 926.29 | J/mol×K | 857.01 | Joback Calculated Property |
| Cp,gas | 945.10 | J/mol×K | 892.89 | Joback Calculated Property |
| Cp,gas | 962.23 | J/mol×K | 928.77 | Joback Calculated Property |
| Cp,gas | 977.73 | J/mol×K | 964.65 | Joback Calculated Property |
| Cp,gas | 991.60 | J/mol×K | 1000.53 | Joback Calculated Property |
| Cp,gas | 1003.86 | J/mol×K | 1036.41 | Joback Calculated Property |
| η | [0.0000843; 0.0012919] | Pa×s | [458.73; 821.13] |
|
| η | 0.0012919 | Pa×s | 458.73 | Joback Calculated Property |
| η | 0.0006292 | Pa×s | 519.13 | Joback Calculated Property |
| η | 0.0003560 | Pa×s | 579.53 | Joback Calculated Property |
| η | 0.0002243 | Pa×s | 639.93 | Joback Calculated Property |
| η | 0.0001530 | Pa×s | 700.33 | Joback Calculated Property |
| η | 0.0001109 | Pa×s | 760.73 | Joback Calculated Property |
| η | 0.0000843 | Pa×s | 821.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, butyl cyclohexylmethyl ester.
Sources
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