- InChI
- InChI=1S/C26H38O4/c1-2-3-4-5-6-7-13-20-29-25(27)23-18-11-12-19-24(23)26(28)30-21-14-17-22-15-9-8-10-16-22/h8-12,15-16,23-24H,2-7,13-14,17-21H2,1H3
- InChI Key
- XYNDLRJOKOOZHV-UHFFFAOYSA-N
- Formula
- C26H38O4
- SMILES
-
CCCCCCCCCOC(=O)C1CC=CCC1C(=O)O
CCCc1ccccc1 - Molecular Weight1
- 414.58
- 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 | 0.9810 | Relay (1.0) Calculated Property | |
| ΔfG° | -140.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -782.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 123.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.69 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.039 | Crippen Calculated Property | |
| McVol | 353.160 | ml/mol | McGowan Calculated Property |
| Pc | 1052.09 | kPa | Joback Calculated Property |
| Inp | 3020.00 | NIST | |
| Tboil | 692.31 | K | Relay (1.0) Calculated Property |
| Tc | 905.53 | K | Relay (1.0) Calculated Property |
| Tfus | 318.74 | K | Relay (1.0) Calculated Property |
| Vc | 1.280 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1212.00; 1285.45] | J/mol×K | [987.58; 1210.87] | 
|
| Cp,gas | 1212.00 | J/mol×K | 987.58 | Joback Calculated Property |
| Cp,gas | 1228.33 | J/mol×K | 1024.80 | Joback Calculated Property |
| Cp,gas | 1242.94 | J/mol×K | 1062.01 | Joback Calculated Property |
| Cp,gas | 1255.91 | J/mol×K | 1099.23 | Joback Calculated Property |
| Cp,gas | 1267.28 | J/mol×K | 1136.44 | Joback Calculated Property |
| Cp,gas | 1277.10 | J/mol×K | 1173.66 | Joback Calculated Property |
| Cp,gas | 1285.45 | J/mol×K | 1210.87 | Joback Calculated Property |
| η | [0.0000336; 0.0004467] | Pa×s | [557.42; 987.58] |
|
| η | 0.0004467 | Pa×s | 557.42 | Joback Calculated Property |
| η | 0.0002271 | Pa×s | 629.11 | Joback Calculated Property |
| η | 0.0001326 | Pa×s | 700.81 | Joback Calculated Property |
| η | 0.0000855 | Pa×s | 772.50 | Joback Calculated Property |
| η | 0.0000594 | Pa×s | 844.19 | Joback Calculated Property |
| η | 0.0000437 | Pa×s | 915.89 | Joback Calculated Property |
| η | 0.0000336 | Pa×s | 987.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, nonyl 3-phenylpropyl ester.
Sources
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