- InChI
- InChI=1S/C20H30O5/c1-2-3-4-5-6-10-15-24-19(21)13-14-20(22)25-17-16-23-18-11-8-7-9-12-18/h7-9,11-12H,2-6,10,13-17H2,1H3
- InChI Key
- VXJFSCLWRNOWKR-UHFFFAOYSA-N
- Formula
- C20H30O5
- SMILES
-
CCCCCCCCOC(=O)CCC(=O)OCCOc1ccc
cc1 - Molecular Weight1
- 350.45
- 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° | -342.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -841.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.11 | kJ/mol | Joback Calculated Property |
| log10WS | -4.76 | Crippen Calculated Property | |
| logPoct/wat | 4.292 | Crippen Calculated Property | |
| McVol | 289.650 | ml/mol | McGowan Calculated Property |
| Pc | 1339.80 | kPa | Joback Calculated Property |
| Inp | [2561.00; 2561.00] |
|
|
| Inp | 2561.00 | NIST | |
| Inp | 2561.00 | NIST | |
| Tboil | 858.68 | K | Joback Calculated Property |
| Tc | 1059.32 | K | Joback Calculated Property |
| Tfus | 508.13 | K | Joback Calculated Property |
| Vc | 1.113 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [907.79; 984.46] | J/mol×K | [858.68; 1059.32] |
|
| Cp,gas | 907.79 | J/mol×K | 858.68 | Joback Calculated Property |
| Cp,gas | 923.53 | J/mol×K | 892.12 | Joback Calculated Property |
| Cp,gas | 938.06 | J/mol×K | 925.56 | Joback Calculated Property |
| Cp,gas | 951.40 | J/mol×K | 959.00 | Joback Calculated Property |
| Cp,gas | 963.57 | J/mol×K | 992.44 | Joback Calculated Property |
| Cp,gas | 974.58 | J/mol×K | 1025.88 | Joback Calculated Property |
| Cp,gas | 984.46 | J/mol×K | 1059.32 | Joback Calculated Property |
| η | [0.0000405; 0.0004837] | Pa×s | [508.13; 858.68] |
|
| η | 0.0004837 | Pa×s | 508.13 | Joback Calculated Property |
| η | 0.0002586 | Pa×s | 566.55 | Joback Calculated Property |
| η | 0.0001554 | Pa×s | 624.98 | Joback Calculated Property |
| η | 0.0001019 | Pa×s | 683.40 | Joback Calculated Property |
| η | 0.0000714 | Pa×s | 741.83 | Joback Calculated Property |
| η | 0.0000527 | Pa×s | 800.25 | Joback Calculated Property |
| η | 0.0000405 | Pa×s | 858.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, octyl 2-phenoxyethyl ester.
Sources
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