- InChI
- InChI=1S/C19H34O4/c1-3-5-7-11-15-23-19(21)17-13-9-8-12-16(17)18(20)22-14-10-6-4-2/h16-17H,3-15H2,1-2H3
- InChI Key
- PCFDVEUIBFZRGU-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
CCCCCCOC(=O)C1CCCCC1C(=O)OCCCC
C - Molecular Weight1
- 326.47
- 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° | -342.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -891.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.91 | Crippen Calculated Property | |
| logPoct/wat | 4.650 | Crippen Calculated Property | |
| McVol | 282.590 | ml/mol | McGowan Calculated Property |
| Pc | 1295.79 | kPa | Joback Calculated Property |
| Inp | [2221.00; 2221.00] |
|
|
| Inp | 2221.00 | NIST | |
| Inp | 2221.00 | NIST | |
| Tboil | 801.58 | K | Joback Calculated Property |
| Tc | 996.17 | K | Joback Calculated Property |
| Tfus | 451.35 | K | Joback Calculated Property |
| Vc | 1.079 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [908.76; 1004.88] | J/mol×K | [801.58; 996.17] |
|
| Cp,gas | 908.76 | J/mol×K | 801.58 | Joback Calculated Property |
| Cp,gas | 927.91 | J/mol×K | 834.01 | Joback Calculated Property |
| Cp,gas | 945.79 | J/mol×K | 866.44 | Joback Calculated Property |
| Cp,gas | 962.41 | J/mol×K | 898.87 | Joback Calculated Property |
| Cp,gas | 977.79 | J/mol×K | 931.31 | Joback Calculated Property |
| Cp,gas | 991.95 | J/mol×K | 963.74 | Joback Calculated Property |
| Cp,gas | 1004.88 | J/mol×K | 996.17 | Joback Calculated Property |
| η | [0.0000810; 0.0011198] | Pa×s | [451.35; 801.58] |
|
| η | 0.0011198 | Pa×s | 451.35 | Joback Calculated Property |
| η | 0.0005626 | Pa×s | 509.72 | Joback Calculated Property |
| η | 0.0003257 | Pa×s | 568.09 | Joback Calculated Property |
| η | 0.0002087 | Pa×s | 626.46 | Joback Calculated Property |
| η | 0.0001443 | Pa×s | 684.84 | Joback Calculated Property |
| η | 0.0001057 | Pa×s | 743.21 | Joback Calculated Property |
| η | 0.0000810 | Pa×s | 801.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, hexyl pentyl ester.
Sources
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