- InChI
- InChI=1S/C20H22O4/c1-15(2)11-12-23-19(21)9-10-20(22)24-14-16-7-8-17-5-3-4-6-18(17)13-16/h3-8,11,13H,9-10,12,14H2,1-2H3
- InChI Key
- BVGMECPXJDBDCZ-UHFFFAOYSA-N
- Formula
- C20H22O4
- SMILES
-
CC(C)=CCOC(=O)CCC(=O)OCc1ccc2c
cccc2c1 - Molecular Weight1
- 326.39
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -69.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -422.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.04 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 4.173 | Crippen Calculated Property | |
| McVol | 260.020 | ml/mol | McGowan Calculated Property |
| Pc | 1696.30 | kPa | Joback Calculated Property |
| Inp | 2718.00 | NIST | |
| Tboil | 864.26 | K | Joback Calculated Property |
| Tc | 1085.74 | K | Joback Calculated Property |
| Tfus | 512.08 | K | Joback Calculated Property |
| Vc | 0.999 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [775.35; 847.12] | J/mol×K | [864.26; 1085.74] | 
|
| Cp,gas | 775.35 | J/mol×K | 864.26 | Joback Calculated Property |
| Cp,gas | 789.60 | J/mol×K | 901.17 | Joback Calculated Property |
| Cp,gas | 802.84 | J/mol×K | 938.09 | Joback Calculated Property |
| Cp,gas | 815.15 | J/mol×K | 975.00 | Joback Calculated Property |
| Cp,gas | 826.58 | J/mol×K | 1011.91 | Joback Calculated Property |
| Cp,gas | 837.22 | J/mol×K | 1048.82 | Joback Calculated Property |
| Cp,gas | 847.12 | J/mol×K | 1085.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-en-1-yl 2-naphthylmethyl ester.
Sources
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