- InChI
- InChI=1S/C24H22O5/c1-17(2)28-21-9-5-6-10-22(21)29-24(26)14-13-23(25)27-16-18-11-12-19-7-3-4-8-20(19)15-18/h3-15,17H,16H2,1-2H3/b14-13+
- InChI Key
- SYWNLBBWUDQTHV-BUHFOSPRSA-N
- Formula
- C24H22O5
- SMILES
-
CC(C)Oc1ccccc1OC(=O)C=CC(=O)OC
c1ccc2ccccc2c1 - Molecular Weight1
- 390.43
- 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° | -31.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.83 | kJ/mol | Joback Calculated Property |
| log10WS | -6.74 | Crippen Calculated Property | |
| logPoct/wat | 4.832 | Crippen Calculated Property | |
| McVol | 298.490 | ml/mol | McGowan Calculated Property |
| Pc | 1587.28 | kPa | Joback Calculated Property |
| Inp | [3097.00; 3097.00] |
|
|
| Inp | 3097.00 | NIST | |
| Inp | 3097.00 | NIST | |
| Tboil | 1009.54 | K | Joback Calculated Property |
| Tc | 1252.90 | K | Joback Calculated Property |
| Tfus | 617.29 | K | Joback Calculated Property |
| Vc | 1.125 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [930.11; 986.04] | J/mol×K | [1009.54; 1252.90] |
|
| Cp,gas | 930.11 | J/mol×K | 1009.54 | Joback Calculated Property |
| Cp,gas | 942.15 | J/mol×K | 1050.10 | Joback Calculated Property |
| Cp,gas | 952.99 | J/mol×K | 1090.66 | Joback Calculated Property |
| Cp,gas | 962.71 | J/mol×K | 1131.22 | Joback Calculated Property |
| Cp,gas | 971.40 | J/mol×K | 1171.78 | Joback Calculated Property |
| Cp,gas | 979.14 | J/mol×K | 1212.34 | Joback Calculated Property |
| Cp,gas | 986.04 | J/mol×K | 1252.90 | Joback Calculated Property |
| η | [0.0000407; 0.0002884] | Pa×s | [617.29; 1009.54] |
|
| η | 0.0002884 | Pa×s | 617.29 | Joback Calculated Property |
| η | 0.0001781 | Pa×s | 682.67 | Joback Calculated Property |
| η | 0.0001196 | Pa×s | 748.04 | Joback Calculated Property |
| η | 0.0000856 | Pa×s | 813.41 | Joback Calculated Property |
| η | 0.0000644 | Pa×s | 878.79 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 944.16 | Joback Calculated Property |
| η | 0.0000407 | Pa×s | 1009.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-isopropoxyphenyl naphth-2-ylmethyl ester.
Sources
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