- InChI
- InChI=1S/C19H35ClO4/c1-4-17(16(2)3)24-19(22)13-11-12-18(21)23-15-10-8-6-5-7-9-14-20/h16-17H,4-15H2,1-3H3
- InChI Key
- BJSWYYXMPASJAA-UHFFFAOYSA-N
- Formula
- C19H35ClO4
- SMILES
-
CCC(OC(=O)CCCC(=O)OCCCCCCCCCl)
C(C)C - Molecular Weight1
- 362.93
- 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° | -375.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -951.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.81 | kJ/mol | Joback Calculated Property |
| log10WS | -5.52 | Crippen Calculated Property | |
| logPoct/wat | 5.257 | Crippen Calculated Property | |
| McVol | 305.690 | ml/mol | McGowan Calculated Property |
| Pc | 1132.91 | kPa | Joback Calculated Property |
| Inp | [2443.00; 2443.00] |
|
|
| Inp | 2443.00 | NIST | |
| Inp | 2443.00 | NIST | |
| Tboil | 823.25 | K | Joback Calculated Property |
| Tc | 1012.43 | K | Joback Calculated Property |
| Tfus | 448.13 | K | Joback Calculated Property |
| Vc | 1.185 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [941.55; 1028.54] | J/mol×K | [823.25; 1012.43] |
|
| Cp,gas | 941.55 | J/mol×K | 823.25 | Joback Calculated Property |
| Cp,gas | 958.63 | J/mol×K | 854.78 | Joback Calculated Property |
| Cp,gas | 974.66 | J/mol×K | 886.31 | Joback Calculated Property |
| Cp,gas | 989.65 | J/mol×K | 917.84 | Joback Calculated Property |
| Cp,gas | 1003.62 | J/mol×K | 949.37 | Joback Calculated Property |
| Cp,gas | 1016.57 | J/mol×K | 980.90 | Joback Calculated Property |
| Cp,gas | 1028.54 | J/mol×K | 1012.43 | Joback Calculated Property |
| η | [0.0000445; 0.0010229] | Pa×s | [448.13; 823.25] |
|
| η | 0.0010229 | Pa×s | 448.13 | Joback Calculated Property |
| η | 0.0004406 | Pa×s | 510.65 | Joback Calculated Property |
| η | 0.0002281 | Pa×s | 573.17 | Joback Calculated Property |
| η | 0.0001344 | Pa×s | 635.69 | Joback Calculated Property |
| η | 0.0000870 | Pa×s | 698.21 | Joback Calculated Property |
| η | 0.0000605 | Pa×s | 760.73 | Joback Calculated Property |
| η | 0.0000445 | Pa×s | 823.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-methylpent-3-yl 8-chlorooctyl ester.
Sources
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