- InChI
- InChI=1S/C26H32O4/c27-25(29-19-9-15-21-11-3-1-4-12-21)23-17-7-8-18-24(23)26(28)30-20-10-16-22-13-5-2-6-14-22/h1-6,11-14,23-24H,7-10,15-20H2
- InChI Key
- LWMUYODOVNQHFB-UHFFFAOYSA-N
- Formula
- C26H32O4
- SMILES
-
O=C(OCCCc1ccccc1)C1CCCCC1C(=O)
OCCCc1ccccc1 - Molecular Weight1
- 408.53
- 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° | -58.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -562.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.45 | kJ/mol | Joback Calculated Property |
| log10WS | -6.05 | Crippen Calculated Property | |
| logPoct/wat | 5.145 | Crippen Calculated Property | |
| McVol | 333.700 | ml/mol | McGowan Calculated Property |
| Pc | 1286.51 | kPa | Joback Calculated Property |
| Inp | 3258.00 | NIST | |
| Tboil | 1015.10 | K | Joback Calculated Property |
| Tc | 1253.73 | K | Joback Calculated Property |
| Tfus | 583.08 | K | Joback Calculated Property |
| Vc | 1.256 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1136.31; 1195.81] | J/mol×K | [1015.10; 1253.73] | 
|
| Cp,gas | 1136.31 | J/mol×K | 1015.10 | Joback Calculated Property |
| Cp,gas | 1150.54 | J/mol×K | 1054.87 | Joback Calculated Property |
| Cp,gas | 1162.94 | J/mol×K | 1094.64 | Joback Calculated Property |
| Cp,gas | 1173.59 | J/mol×K | 1134.41 | Joback Calculated Property |
| Cp,gas | 1182.56 | J/mol×K | 1174.18 | Joback Calculated Property |
| Cp,gas | 1189.95 | J/mol×K | 1213.96 | Joback Calculated Property |
| Cp,gas | 1195.81 | J/mol×K | 1253.73 | Joback Calculated Property |
| η | [0.0000319; 0.0003920] | Pa×s | [583.08; 1015.10] |
|
| η | 0.0003920 | Pa×s | 583.08 | Joback Calculated Property |
| η | 0.0002050 | Pa×s | 655.08 | Joback Calculated Property |
| η | 0.0001219 | Pa×s | 727.09 | Joback Calculated Property |
| η | 0.0000796 | Pa×s | 799.09 | Joback Calculated Property |
| η | 0.0000558 | Pa×s | 871.09 | Joback Calculated Property |
| η | 0.0000413 | Pa×s | 943.10 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 1015.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(3-phenylpropyl) ester.
Sources
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