- InChI
- InChI=1S/C19H33ClO4/c1-3-4-5-9-15(2)24-19(22)13-8-12-18(21)23-14-16-10-6-7-11-17(16)20/h15-17H,3-14H2,1-2H3
- InChI Key
- YRFAQQBKVGKZJD-UHFFFAOYSA-N
- Formula
- C19H33ClO4
- SMILES
-
CCCCCC(C)OC(=O)CCCC(=O)OCC1CCC
CC1Cl - 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° | -356.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -912.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.32 | kJ/mol | Joback Calculated Property |
| log10WS | -5.53 | Crippen Calculated Property | |
| logPoct/wat | 5.010 | Crippen Calculated Property | |
| McVol | 294.830 | ml/mol | McGowan Calculated Property |
| Pc | 1269.16 | kPa | Joback Calculated Property |
| Inp | [2461.00; 2461.00] |
|
|
| Inp | 2461.00 | NIST | |
| Inp | 2461.00 | NIST | |
| Tboil | 838.57 | K | Joback Calculated Property |
| Tc | 1039.94 | K | Joback Calculated Property |
| Tfus | 466.27 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [940.78; 1028.89] | J/mol×K | [838.57; 1039.94] |
|
| Cp,gas | 940.78 | J/mol×K | 838.57 | Joback Calculated Property |
| Cp,gas | 958.77 | J/mol×K | 872.13 | Joback Calculated Property |
| Cp,gas | 975.42 | J/mol×K | 905.69 | Joback Calculated Property |
| Cp,gas | 990.74 | J/mol×K | 939.26 | Joback Calculated Property |
| Cp,gas | 1004.74 | J/mol×K | 972.82 | Joback Calculated Property |
| Cp,gas | 1017.46 | J/mol×K | 1006.38 | Joback Calculated Property |
| Cp,gas | 1028.89 | J/mol×K | 1039.94 | Joback Calculated Property |
| η | [0.0000645; 0.0010425] | Pa×s | [466.27; 838.57] |
|
| η | 0.0010425 | Pa×s | 466.27 | Joback Calculated Property |
| η | 0.0004994 | Pa×s | 528.32 | Joback Calculated Property |
| η | 0.0002793 | Pa×s | 590.37 | Joback Calculated Property |
| η | 0.0001744 | Pa×s | 652.42 | Joback Calculated Property |
| η | 0.0001182 | Pa×s | 714.47 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 776.52 | Joback Calculated Property |
| η | 0.0000645 | Pa×s | 838.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, (2-chlorocyclohexyl)methyl hept-2-yl ester.
Sources
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