- InChI
- InChI=1S/C20H22O6/c21-19(25-15-13-23-17-7-3-1-4-8-17)11-12-20(22)26-16-14-24-18-9-5-2-6-10-18/h1-10H,11-16H2
- InChI Key
- JVQXQUVIYJRNRM-UHFFFAOYSA-N
- Formula
- C20H22O6
- SMILES
-
O=C(CCC(=O)OCCOc1ccccc1)OCCOc1
ccccc1 - Molecular Weight1
- 358.39
- 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° | -335.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -737.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.80 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 3.011 | Crippen Calculated Property | |
| McVol | 271.760 | ml/mol | McGowan Calculated Property |
| Pc | 1710.36 | kPa | Joback Calculated Property |
| Inp | 2818.00 | NIST | |
| Tboil | 907.78 | K | Joback Calculated Property |
| Tc | 1129.77 | K | Joback Calculated Property |
| Tfus | 556.78 | K | Joback Calculated Property |
| Vc | 1.024 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [836.90; 892.23] | J/mol×K | [907.78; 1129.77] | 
|
| Cp,gas | 836.90 | J/mol×K | 907.78 | Joback Calculated Property |
| Cp,gas | 849.71 | J/mol×K | 944.78 | Joback Calculated Property |
| Cp,gas | 861.07 | J/mol×K | 981.78 | Joback Calculated Property |
| Cp,gas | 870.99 | J/mol×K | 1018.77 | Joback Calculated Property |
| Cp,gas | 879.48 | J/mol×K | 1055.77 | Joback Calculated Property |
| Cp,gas | 886.56 | J/mol×K | 1092.77 | Joback Calculated Property |
| Cp,gas | 892.23 | J/mol×K | 1129.77 | Joback Calculated Property |
| η | [0.0000309; 0.0002937] | Pa×s | [556.78; 907.78] |
|
| η | 0.0002937 | Pa×s | 556.78 | Joback Calculated Property |
| η | 0.0001688 | Pa×s | 615.28 | Joback Calculated Property |
| η | 0.0001069 | Pa×s | 673.78 | Joback Calculated Property |
| η | 0.0000728 | Pa×s | 732.28 | Joback Calculated Property |
| η | 0.0000525 | Pa×s | 790.78 | Joback Calculated Property |
| η | 0.0000395 | Pa×s | 849.28 | Joback Calculated Property |
| η | 0.0000309 | Pa×s | 907.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2-phenoxyethyl) ester.
Sources
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