- InChI
- InChI=1S/C20H29ClO5/c1-2-3-4-5-6-9-14-25-19(22)12-13-20(23)26-16-15-24-18-11-8-7-10-17(18)21/h7-8,10-11H,2-6,9,12-16H2,1H3
- InChI Key
- RHKHJEXADCETCF-UHFFFAOYSA-N
- Formula
- C20H29ClO5
- SMILES
-
CCCCCCCCOC(=O)CCC(=O)OCCOc1ccc
cc1Cl - Molecular Weight1
- 384.89
- 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° | -364.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -868.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.16 | kJ/mol | Joback Calculated Property |
| log10WS | -5.44 | Crippen Calculated Property | |
| logPoct/wat | 4.946 | Crippen Calculated Property | |
| McVol | 301.890 | ml/mol | McGowan Calculated Property |
| Pc | 1290.21 | kPa | Joback Calculated Property |
| Inp | [2746.00; 2746.00] |
|
|
| Inp | 2746.00 | NIST | |
| Inp | 2746.00 | NIST | |
| Tboil | 901.09 | K | Joback Calculated Property |
| Tc | 1108.44 | K | Joback Calculated Property |
| Tfus | 550.57 | K | Joback Calculated Property |
| Vc | 1.163 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [933.48; 1001.35] | J/mol×K | [901.09; 1108.44] |
|
| Cp,gas | 933.48 | J/mol×K | 901.09 | Joback Calculated Property |
| Cp,gas | 947.89 | J/mol×K | 935.65 | Joback Calculated Property |
| Cp,gas | 961.05 | J/mol×K | 970.21 | Joback Calculated Property |
| Cp,gas | 972.96 | J/mol×K | 1004.76 | Joback Calculated Property |
| Cp,gas | 983.64 | J/mol×K | 1039.32 | Joback Calculated Property |
| Cp,gas | 993.10 | J/mol×K | 1073.88 | Joback Calculated Property |
| Cp,gas | 1001.35 | J/mol×K | 1108.44 | Joback Calculated Property |
| η | [0.0000352; 0.0003387] | Pa×s | [550.57; 901.09] |
|
| η | 0.0003387 | Pa×s | 550.57 | Joback Calculated Property |
| η | 0.0001938 | Pa×s | 608.99 | Joback Calculated Property |
| η | 0.0001222 | Pa×s | 667.41 | Joback Calculated Property |
| η | 0.0000830 | Pa×s | 725.83 | Joback Calculated Property |
| η | 0.0000598 | Pa×s | 784.25 | Joback Calculated Property |
| η | 0.0000450 | Pa×s | 842.67 | Joback Calculated Property |
| η | 0.0000352 | Pa×s | 901.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-(2-chlorophenoxy)ethyl octyl ester.
Sources
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