- InChI
- InChI=1S/C19H20O4/c1-2-3-12-22-18(20)10-11-19(21)23-14-15-8-9-16-6-4-5-7-17(16)13-15/h2,4-9,13H,1,3,10-12,14H2
- InChI Key
- YFNHZCASWWAULU-UHFFFAOYSA-N
- Formula
- C19H20O4
- SMILES
-
C=CCCOC(=O)CCC(=O)OCc1ccc2cccc
c2c1 - Molecular Weight1
- 312.36
- 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).
- 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° | -61.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -383.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.11 | kJ/mol | Joback Calculated Property |
| log10WS | -5.08 | Crippen Calculated Property | |
| logPoct/wat | 3.782 | Crippen Calculated Property | |
| McVol | 245.930 | ml/mol | McGowan Calculated Property |
| Pc | 1815.41 | kPa | Joback Calculated Property |
| Tboil | 834.02 | K | Joback Calculated Property |
| Tc | 1051.57 | K | Joback Calculated Property |
| Tfus | 518.09 | K | Joback Calculated Property |
| Vc | 0.943 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [718.57; 787.10] | J/mol×K | [834.02; 1051.57] | 
|
| Cp,gas | 718.57 | J/mol×K | 834.02 | Joback Calculated Property |
| Cp,gas | 732.36 | J/mol×K | 870.28 | Joback Calculated Property |
| Cp,gas | 745.14 | J/mol×K | 906.54 | Joback Calculated Property |
| Cp,gas | 756.94 | J/mol×K | 942.79 | Joback Calculated Property |
| Cp,gas | 767.84 | J/mol×K | 979.05 | Joback Calculated Property |
| Cp,gas | 777.87 | J/mol×K | 1015.31 | Joback Calculated Property |
| Cp,gas | 787.10 | J/mol×K | 1051.57 | Joback Calculated Property |
| η | [0.0001311; 0.0007893] | Pa×s | [518.09; 834.02] |
|
| η | 0.0007893 | Pa×s | 518.09 | Joback Calculated Property |
| η | 0.0005097 | Pa×s | 570.75 | Joback Calculated Property |
| η | 0.0003544 | Pa×s | 623.40 | Joback Calculated Property |
| η | 0.0002608 | Pa×s | 676.06 | Joback Calculated Property |
| η | 0.0002006 | Pa×s | 728.71 | Joback Calculated Property |
| η | 0.0001598 | Pa×s | 781.37 | Joback Calculated Property |
| η | 0.0001311 | Pa×s | 834.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, naphth-2-ylmethyl but-3-en-1-yl ester.
Sources
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