- InChI
- InChI=1S/C19H27ClO5/c1-15(2)24-16-9-5-6-10-17(16)25-19(22)12-11-18(21)23-14-8-4-3-7-13-20/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3
- InChI Key
- BWPQYVMVSVRIHE-UHFFFAOYSA-N
- Formula
- C19H27ClO5
- SMILES
-
CC(C)Oc1ccccc1OC(=O)CCC(=O)OCC
CCCCCl - Molecular Weight1
- 370.87
- 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° | -375.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -853.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.54 | kJ/mol | Joback Calculated Property |
| log10WS | -5.22 | Crippen Calculated Property | |
| logPoct/wat | 4.502 | Crippen Calculated Property | |
| McVol | 287.800 | ml/mol | McGowan Calculated Property |
| Pc | 1392.29 | kPa | Joback Calculated Property |
| Inp | [2685.00; 2685.00] |
|
|
| Inp | 2685.00 | NIST | |
| Inp | 2685.00 | NIST | |
| Tboil | 877.77 | K | Joback Calculated Property |
| Tc | 1085.02 | K | Joback Calculated Property |
| Tfus | 524.30 | K | Joback Calculated Property |
| Vc | 1.101 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [875.13; 942.90] | J/mol×K | [877.77; 1085.02] |
|
| Cp,gas | 875.13 | J/mol×K | 877.77 | Joback Calculated Property |
| Cp,gas | 889.46 | J/mol×K | 912.31 | Joback Calculated Property |
| Cp,gas | 902.55 | J/mol×K | 946.85 | Joback Calculated Property |
| Cp,gas | 914.44 | J/mol×K | 981.39 | Joback Calculated Property |
| Cp,gas | 925.11 | J/mol×K | 1015.93 | Joback Calculated Property |
| Cp,gas | 934.60 | J/mol×K | 1050.48 | Joback Calculated Property |
| Cp,gas | 942.90 | J/mol×K | 1085.02 | Joback Calculated Property |
| η | [0.0000373; 0.0004188] | Pa×s | [524.30; 877.77] |
|
| η | 0.0004188 | Pa×s | 524.30 | Joback Calculated Property |
| η | 0.0002283 | Pa×s | 583.21 | Joback Calculated Property |
| η | 0.0001391 | Pa×s | 642.12 | Joback Calculated Property |
| η | 0.0000921 | Pa×s | 701.03 | Joback Calculated Property |
| η | 0.0000650 | Pa×s | 759.95 | Joback Calculated Property |
| η | 0.0000483 | Pa×s | 818.86 | Joback Calculated Property |
| η | 0.0000373 | Pa×s | 877.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-isopropoxyphenyl 6-chlorohexyl ester.
Sources
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