- InChI
- InChI=1S/C20H29ClO4/c21-15-8-3-1-2-4-9-16-24-19(22)12-13-20(23)25-17-14-18-10-6-5-7-11-18/h5-7,10-11H,1-4,8-9,12-17H2
- InChI Key
- JOTGGCGKNQGYDU-UHFFFAOYSA-N
- Formula
- C20H29ClO4
- SMILES
-
O=C(CCC(=O)OCCc1ccccc1)OCCCCCC
CCCl - Molecular Weight1
- 368.89
- 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° | -249.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -724.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.09 | kJ/mol | Joback Calculated Property |
| log10WS | -5.18 | Crippen Calculated Property | |
| logPoct/wat | 4.675 | Crippen Calculated Property | |
| McVol | 296.020 | ml/mol | McGowan Calculated Property |
| Pc | 1320.39 | kPa | Joback Calculated Property |
| Inp | [2834.00; 2834.00] |
|
|
| Inp | 2834.00 | NIST | |
| Inp | 2834.00 | NIST | |
| Tboil | 873.69 | K | Joback Calculated Property |
| Tc | 1078.15 | K | Joback Calculated Property |
| Tfus | 515.82 | K | Joback Calculated Property |
| Vc | 1.145 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [905.78; 979.58] | J/mol×K | [873.69; 1078.15] |
|
| Cp,gas | 905.78 | J/mol×K | 873.69 | Joback Calculated Property |
| Cp,gas | 920.84 | J/mol×K | 907.77 | Joback Calculated Property |
| Cp,gas | 934.75 | J/mol×K | 941.84 | Joback Calculated Property |
| Cp,gas | 947.54 | J/mol×K | 975.92 | Joback Calculated Property |
| Cp,gas | 959.26 | J/mol×K | 1010.00 | Joback Calculated Property |
| Cp,gas | 969.93 | J/mol×K | 1044.08 | Joback Calculated Property |
| Cp,gas | 979.58 | J/mol×K | 1078.15 | Joback Calculated Property |
| η | [0.0000465; 0.0005609] | Pa×s | [515.82; 873.69] |
|
| η | 0.0005609 | Pa×s | 515.82 | Joback Calculated Property |
| η | 0.0002988 | Pa×s | 575.47 | Joback Calculated Property |
| η | 0.0001791 | Pa×s | 635.11 | Joback Calculated Property |
| η | 0.0001173 | Pa×s | 694.75 | Joback Calculated Property |
| η | 0.0000821 | Pa×s | 754.40 | Joback Calculated Property |
| η | 0.0000605 | Pa×s | 814.04 | Joback Calculated Property |
| η | 0.0000465 | Pa×s | 873.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl phenethyl ester.
Sources
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