- InChI
- InChI=1S/C20H22O4/c1-2-3-6-13-23-19(21)11-12-20(22)24-15-16-9-10-17-7-4-5-8-18(17)14-16/h3-10,14H,2,11-13,15H2,1H3/b6-3-
- InChI Key
- AKVQRGQSJKBXHL-UTCJRWHESA-N
- Formula
- C20H22O4
- SMILES
-
CCC=CCOC(=O)CCC(=O)OCc1ccc2ccc
cc2c1 - Molecular Weight1
- 326.39
- 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° | -60.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -412.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.96 | 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 | 1689.34 | kPa | Joback Calculated Property |
| Inp | [2767.00; 2767.00] |
|
|
| Inp | 2767.00 | NIST | |
| Inp | 2767.00 | NIST | |
| Tboil | 864.38 | K | Joback Calculated Property |
| Tc | 1083.58 | K | Joback Calculated Property |
| Tfus | 526.04 | K | Joback Calculated Property |
| Vc | 0.998 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [775.71; 846.75] | J/mol×K | [864.38; 1083.58] |
|
| Cp,gas | 775.71 | J/mol×K | 864.38 | Joback Calculated Property |
| Cp,gas | 789.82 | J/mol×K | 900.91 | Joback Calculated Property |
| Cp,gas | 802.93 | J/mol×K | 937.45 | Joback Calculated Property |
| Cp,gas | 815.11 | J/mol×K | 973.98 | Joback Calculated Property |
| Cp,gas | 826.43 | J/mol×K | 1010.51 | Joback Calculated Property |
| Cp,gas | 836.95 | J/mol×K | 1047.05 | Joback Calculated Property |
| Cp,gas | 846.75 | J/mol×K | 1083.58 | Joback Calculated Property |
| η | [0.0000947; 0.0006514] | Pa×s | [526.04; 864.38] |
|
| η | 0.0006514 | Pa×s | 526.04 | Joback Calculated Property |
| η | 0.0004044 | Pa×s | 582.43 | Joback Calculated Property |
| η | 0.0002730 | Pa×s | 638.82 | Joback Calculated Property |
| η | 0.0001965 | Pa×s | 695.21 | Joback Calculated Property |
| η | 0.0001486 | Pa×s | 751.60 | Joback Calculated Property |
| η | 0.0001168 | Pa×s | 807.99 | Joback Calculated Property |
| η | 0.0000947 | Pa×s | 864.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, naphth-2-ylmethyl cis-pent-2-en-1-yl ester.
Sources
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