- InChI
- InChI=1S/C25H18O4/c26-24(28-17-18-12-13-19-6-1-2-8-21(19)16-18)14-15-25(27)29-23-11-5-9-20-7-3-4-10-22(20)23/h1-16H,17H2/b15-14+
- InChI Key
- CUVUNBQRAYTETL-CCEZHUSRSA-N
- Formula
- C25H18O4
- SMILES
-
O=C(C=CC(=O)Oc1cccc2ccccc12)OC
c1ccc2ccccc2c1 - Molecular Weight1
- 382.41
- 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° | 190.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -99.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.67 | kJ/mol | Joback Calculated Property |
| log10WS | -7.48 | Crippen Calculated Property | |
| logPoct/wat | 5.198 | Crippen Calculated Property | |
| McVol | 287.250 | ml/mol | McGowan Calculated Property |
| Pc | 1807.70 | kPa | Joback Calculated Property |
| Inp | [3351.00; 3351.00] |
|
|
| Inp | 3351.00 | NIST | |
| Inp | 3351.00 | NIST | |
| Tboil | 1029.42 | K | Joback Calculated Property |
| Tc | 1285.93 | K | Joback Calculated Property |
| Tfus | 654.03 | K | Joback Calculated Property |
| Vc | 1.091 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [877.94; 947.00] | J/mol×K | [1029.42; 1285.93] |
|
| Cp,gas | 877.94 | J/mol×K | 1029.42 | Joback Calculated Property |
| Cp,gas | 890.46 | J/mol×K | 1072.17 | Joback Calculated Property |
| Cp,gas | 902.35 | J/mol×K | 1114.92 | Joback Calculated Property |
| Cp,gas | 913.78 | J/mol×K | 1157.68 | Joback Calculated Property |
| Cp,gas | 924.91 | J/mol×K | 1200.43 | Joback Calculated Property |
| Cp,gas | 935.93 | J/mol×K | 1243.18 | Joback Calculated Property |
| Cp,gas | 947.00 | J/mol×K | 1285.93 | Joback Calculated Property |
| η | [0.0001118; 0.0005171] | Pa×s | [654.03; 1029.42] |
|
| η | 0.0005171 | Pa×s | 654.03 | Joback Calculated Property |
| η | 0.0003584 | Pa×s | 716.60 | Joback Calculated Property |
| η | 0.0002635 | Pa×s | 779.16 | Joback Calculated Property |
| η | 0.0002027 | Pa×s | 841.73 | Joback Calculated Property |
| η | 0.0001618 | Pa×s | 904.29 | Joback Calculated Property |
| η | 0.0001329 | Pa×s | 966.86 | Joback Calculated Property |
| η | 0.0001118 | Pa×s | 1029.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, naphth-1-yl naphth-2-ylmethyl ester.
Sources
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