- InChI
- InChI=1S/C24H28O4/c1-2-3-4-5-6-10-19-27-23(25)17-18-24(26)28-22-15-13-21(14-16-22)20-11-8-7-9-12-20/h7-9,11-18H,2-6,10,19H2,1H3/b18-17+
- InChI Key
- QLZHLASOKWEOFJ-ISLYRVAYSA-N
- Formula
- C24H28O4
- SMILES
-
CCCCCCCCOC(=O)C=CC(=O)Oc1ccc(-
c2ccccc2)cc1 - Molecular Weight1
- 380.48
- 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° | -21.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -449.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.50 | kJ/mol | Joback Calculated Property |
| log10WS | -7.29 | Crippen Calculated Property | |
| logPoct/wat | 5.719 | Crippen Calculated Property | |
| McVol | 312.080 | ml/mol | McGowan Calculated Property |
| Pc | 1340.78 | kPa | Joback Calculated Property |
| Inp | [3176.00; 3176.00] |
|
|
| Inp | 3176.00 | NIST | |
| Inp | 3176.00 | NIST | |
| Tboil | 963.60 | K | Joback Calculated Property |
| Tc | 1190.00 | K | Joback Calculated Property |
| Tfus | 564.84 | K | Joback Calculated Property |
| Vc | 1.192 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [988.12; 1056.19] | J/mol×K | [963.60; 1190.00] |
|
| Cp,gas | 988.12 | J/mol×K | 963.60 | Joback Calculated Property |
| Cp,gas | 1002.36 | J/mol×K | 1001.33 | Joback Calculated Property |
| Cp,gas | 1015.35 | J/mol×K | 1039.07 | Joback Calculated Property |
| Cp,gas | 1027.15 | J/mol×K | 1076.80 | Joback Calculated Property |
| Cp,gas | 1037.85 | J/mol×K | 1114.53 | Joback Calculated Property |
| Cp,gas | 1047.50 | J/mol×K | 1152.26 | Joback Calculated Property |
| Cp,gas | 1056.19 | J/mol×K | 1190.00 | Joback Calculated Property |
| η | [0.0000279; 0.0003126] | Pa×s | [564.84; 963.60] |
|
| η | 0.0003126 | Pa×s | 564.84 | Joback Calculated Property |
| η | 0.0001690 | Pa×s | 631.30 | Joback Calculated Property |
| η | 0.0001028 | Pa×s | 697.76 | Joback Calculated Property |
| η | 0.0000681 | Pa×s | 764.22 | Joback Calculated Property |
| η | 0.0000482 | Pa×s | 830.68 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 897.14 | Joback Calculated Property |
| η | 0.0000279 | Pa×s | 963.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, octyl 4-phenylphenyl ester.
Sources
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