- InChI
- InChI=1S/C19H33ClO4/c20-14-8-3-1-2-4-9-15-23-18(21)12-13-19(22)24-16-17-10-6-5-7-11-17/h17H,1-16H2
- InChI Key
- HOUPHOMRWMNZNX-UHFFFAOYSA-N
- Formula
- C19H33ClO4
- SMILES
-
O=C(CCC(=O)OCC1CCCCC1)OCCCCCCC
CCl - Molecular Weight1
- 360.92
- 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° | -346.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -886.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.01 | kJ/mol | Joback Calculated Property |
| log10WS | -5.31 | Crippen Calculated Property | |
| logPoct/wat | 5.013 | Crippen Calculated Property | |
| McVol | 294.830 | ml/mol | McGowan Calculated Property |
| Pc | 1292.07 | kPa | Joback Calculated Property |
| Inp | [2694.00; 2694.00] |
|
|
| Inp | 2694.00 | NIST | |
| Inp | 2694.00 | NIST | |
| Tboil | 843.68 | K | Joback Calculated Property |
| Tc | 1043.79 | K | Joback Calculated Property |
| Tfus | 485.51 | K | Joback Calculated Property |
| Vc | 1.129 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [936.77; 1023.09] | J/mol×K | [843.68; 1043.79] |
|
| Cp,gas | 936.77 | J/mol×K | 843.68 | Joback Calculated Property |
| Cp,gas | 954.27 | J/mol×K | 877.03 | Joback Calculated Property |
| Cp,gas | 970.49 | J/mol×K | 910.38 | Joback Calculated Property |
| Cp,gas | 985.46 | J/mol×K | 943.73 | Joback Calculated Property |
| Cp,gas | 999.20 | J/mol×K | 977.09 | Joback Calculated Property |
| Cp,gas | 1011.74 | J/mol×K | 1010.44 | Joback Calculated Property |
| Cp,gas | 1023.09 | J/mol×K | 1043.79 | Joback Calculated Property |
| η | [0.0000546; 0.0008442] | Pa×s | [485.51; 843.68] |
|
| η | 0.0008442 | Pa×s | 485.51 | Joback Calculated Property |
| η | 0.0004166 | Pa×s | 545.20 | Joback Calculated Property |
| η | 0.0002363 | Pa×s | 604.90 | Joback Calculated Property |
| η | 0.0001485 | Pa×s | 664.60 | Joback Calculated Property |
| η | 0.0001007 | Pa×s | 724.29 | Joback Calculated Property |
| η | 0.0000724 | Pa×s | 783.98 | Joback Calculated Property |
| η | 0.0000546 | Pa×s | 843.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cyclohexylmethyl 8-chlorooctyl ester.
Sources
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