- InChI
- InChI=1S/C24H40O4/c1-2-3-4-5-6-7-13-18-27-23(25)21-16-11-12-17-22(21)24(26)28-19-20-14-9-8-10-15-20/h8-9,20-22H,2-7,10-19H2,1H3
- InChI Key
- WGHFEGCTVHDRSB-UHFFFAOYSA-N
- Formula
- C24H40O4
- SMILES
-
CCCCCCCCCOC(=O)C1CCCCC1C(=O)OC
C1CC=CCC1 - Molecular Weight1
- 392.57
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8835 | Relay (1.0) Calculated Property | |
| ΔfG° | -245.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -992.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.986 | Crippen Calculated Property | |
| McVol | 337.880 | ml/mol | McGowan Calculated Property |
| Pc | 1098.62 | kPa | Joback Calculated Property |
| Inp | [2817.00; 2817.00] |
|
|
| Inp | 2817.00 | NIST | |
| Inp | 2817.00 | NIST | |
| Tboil | 678.56 | K | Relay (1.0) Calculated Property |
| Tc | 888.00 | K | Relay (1.0) Calculated Property |
| Tfus | 304.64 | K | Relay (1.0) Calculated Property |
| Vc | 1.227 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1185.27; 1271.55] | J/mol×K | [934.69; 1150.40] |
|
| Cp,gas | 1185.27 | J/mol×K | 934.69 | Joback Calculated Property |
| Cp,gas | 1204.06 | J/mol×K | 970.64 | Joback Calculated Property |
| Cp,gas | 1221.04 | J/mol×K | 1006.59 | Joback Calculated Property |
| Cp,gas | 1236.23 | J/mol×K | 1042.55 | Joback Calculated Property |
| Cp,gas | 1249.69 | J/mol×K | 1078.50 | Joback Calculated Property |
| Cp,gas | 1261.45 | J/mol×K | 1114.45 | Joback Calculated Property |
| Cp,gas | 1271.55 | J/mol×K | 1150.40 | Joback Calculated Property |
| η | [0.0000449; 0.0007306] | Pa×s | [515.84; 934.69] |
|
| η | 0.0007306 | Pa×s | 515.84 | Joback Calculated Property |
| η | 0.0003478 | Pa×s | 585.65 | Joback Calculated Property |
| η | 0.0001939 | Pa×s | 655.46 | Joback Calculated Property |
| η | 0.0001210 | Pa×s | 725.26 | Joback Calculated Property |
| η | 0.0000820 | Pa×s | 795.07 | Joback Calculated Property |
| η | 0.0000592 | Pa×s | 864.88 | Joback Calculated Property |
| η | 0.0000449 | Pa×s | 934.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, cyclohex-3-enylmethyl nonyl ester.
Sources
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