- InChI
- InChI=1S/C24H22O4/c1-2-3-16-27-23(25)19-12-9-13-20(17-19)24(26)28-22-15-8-7-14-21(22)18-10-5-4-6-11-18/h4-15,17H,2-3,16H2,1H3
- InChI Key
- DVFPWSYXDZJVJV-UHFFFAOYSA-N
- Formula
- C24H22O4
- SMILES
-
CCCCOC(=O)c1cccc(C(=O)Oc2ccccc
2-c2ccccc2)c1 - Molecular Weight1
- 374.43
- 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° | 1.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -341.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.48 | kJ/mol | Joback Calculated Property |
| log10WS | -7.66 | Crippen Calculated Property | |
| logPoct/wat | 5.530 | Crippen Calculated Property | |
| McVol | 292.620 | ml/mol | McGowan Calculated Property |
| Pc | 1643.09 | kPa | Joback Calculated Property |
| Inp | 3020.00 | NIST | |
| Tboil | 991.10 | K | Joback Calculated Property |
| Tc | 1236.66 | K | Joback Calculated Property |
| Tfus | 608.86 | K | Joback Calculated Property |
| Vc | 1.103 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [908.17; 958.84] | J/mol×K | [991.10; 1236.66] | 
|
| Cp,gas | 908.17 | J/mol×K | 991.10 | Joback Calculated Property |
| Cp,gas | 920.10 | J/mol×K | 1032.03 | Joback Calculated Property |
| Cp,gas | 930.55 | J/mol×K | 1072.95 | Joback Calculated Property |
| Cp,gas | 939.57 | J/mol×K | 1113.88 | Joback Calculated Property |
| Cp,gas | 947.25 | J/mol×K | 1154.81 | Joback Calculated Property |
| Cp,gas | 953.65 | J/mol×K | 1195.74 | Joback Calculated Property |
| Cp,gas | 958.84 | J/mol×K | 1236.66 | Joback Calculated Property |
| η | [0.0000338; 0.0002738] | Pa×s | [608.86; 991.10] |
|
| η | 0.0002738 | Pa×s | 608.86 | Joback Calculated Property |
| η | 0.0001637 | Pa×s | 672.57 | Joback Calculated Property |
| η | 0.0001070 | Pa×s | 736.27 | Joback Calculated Property |
| η | 0.0000749 | Pa×s | 799.98 | Joback Calculated Property |
| η | 0.0000552 | Pa×s | 863.69 | Joback Calculated Property |
| η | 0.0000424 | Pa×s | 927.39 | Joback Calculated Property |
| η | 0.0000338 | Pa×s | 991.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isophthalic acid, 2-biphenyl butyl ester.
Sources
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