- InChI
- InChI=1S/C22H22O4/c23-21(25-17-7-13-19-9-3-1-4-10-19)15-16-22(24)26-18-8-14-20-11-5-2-6-12-20/h1-14H,15-18H2/b13-7+,14-8+
- InChI Key
- VIYCFLGMTDPPEK-FNCQTZNRSA-N
- Formula
- C22H22O4
- SMILES
-
O=C(CCC(=O)OCC=Cc1ccccc1)OCC=C
c1ccccc1 - Molecular Weight1
- 350.41
- 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° | 51.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.35 | kJ/mol | Joback Calculated Property |
| log10WS | -5.00 | Crippen Calculated Property | |
| logPoct/wat | 4.280 | Crippen Calculated Property | |
| McVol | 279.600 | ml/mol | McGowan Calculated Property |
| Pc | 1636.45 | kPa | Joback Calculated Property |
| Inp | [3047.00; 3047.00] |
|
|
| Inp | 3047.00 | NIST | |
| Inp | 3047.00 | NIST | |
| Tboil | 917.02 | K | Joback Calculated Property |
| Tc | 1148.35 | K | Joback Calculated Property |
| Tfus | 524.70 | K | Joback Calculated Property |
| Vc | 1.060 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [842.74; 910.97] | J/mol×K | [917.02; 1148.35] |
|
| Cp,gas | 842.74 | J/mol×K | 917.02 | Joback Calculated Property |
| Cp,gas | 856.58 | J/mol×K | 955.58 | Joback Calculated Property |
| Cp,gas | 869.31 | J/mol×K | 994.13 | Joback Calculated Property |
| Cp,gas | 881.02 | J/mol×K | 1032.69 | Joback Calculated Property |
| Cp,gas | 891.81 | J/mol×K | 1071.24 | Joback Calculated Property |
| Cp,gas | 901.76 | J/mol×K | 1109.80 | Joback Calculated Property |
| Cp,gas | 910.97 | J/mol×K | 1148.35 | Joback Calculated Property |
| η | [0.0000319; 0.0004119] | Pa×s | [524.70; 917.02] |
|
| η | 0.0004119 | Pa×s | 524.70 | Joback Calculated Property |
| η | 0.0002123 | Pa×s | 590.09 | Joback Calculated Property |
| η | 0.0001249 | Pa×s | 655.47 | Joback Calculated Property |
| η | 0.0000809 | Pa×s | 720.86 | Joback Calculated Property |
| η | 0.0000563 | Pa×s | 786.25 | Joback Calculated Property |
| η | 0.0000415 | Pa×s | 851.63 | Joback Calculated Property |
| η | 0.0000319 | Pa×s | 917.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(3-phenylprop-2-en-1-yl) ester.
Sources
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