- InChI
- InChI=1S/C14H20Cl2O4/c15-12(16)8-19-13(17)2-1-3-14(18)20-11-7-9-4-5-10(11)6-9/h9-12H,1-8H2
- InChI Key
- MSJQNNTYZJWUBW-UHFFFAOYSA-N
- Formula
- C14H20Cl2O4
- SMILES
-
O=C(CCCC(=O)OC1CC2CCC1C2)OCC(C
l)Cl - Molecular Weight1
- 323.21
- 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° | -325.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -739.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.14 | kJ/mol | Joback Calculated Property |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 3.235 | Crippen Calculated Property | |
| McVol | 225.760 | ml/mol | McGowan Calculated Property |
| Pc | 1916.94 | kPa | Joback Calculated Property |
| Inp | [2161.00; 2161.00] |
|
|
| Inp | 2161.00 | NIST | |
| Inp | 2161.00 | NIST | |
| Tboil | 759.80 | K | Joback Calculated Property |
| Tc | 970.11 | K | Joback Calculated Property |
| Tfus | 464.82 | K | Joback Calculated Property |
| Vc | 0.865 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [656.25; 733.24] | J/mol×K | [759.80; 970.11] |
|
| Cp,gas | 656.25 | J/mol×K | 759.80 | Joback Calculated Property |
| Cp,gas | 671.49 | J/mol×K | 794.85 | Joback Calculated Property |
| Cp,gas | 685.70 | J/mol×K | 829.90 | Joback Calculated Property |
| Cp,gas | 698.94 | J/mol×K | 864.96 | Joback Calculated Property |
| Cp,gas | 711.24 | J/mol×K | 900.01 | Joback Calculated Property |
| Cp,gas | 722.65 | J/mol×K | 935.06 | Joback Calculated Property |
| Cp,gas | 733.24 | J/mol×K | 970.11 | Joback Calculated Property |
| η | [0.0006356; 0.0025850] | Pa×s | [464.82; 759.80] |
|
| η | 0.0025850 | Pa×s | 464.82 | Joback Calculated Property |
| η | 0.0018296 | Pa×s | 513.98 | Joback Calculated Property |
| η | 0.0013754 | Pa×s | 563.15 | Joback Calculated Property |
| η | 0.0010825 | Pa×s | 612.31 | Joback Calculated Property |
| η | 0.0008829 | Pa×s | 661.47 | Joback Calculated Property |
| η | 0.0007406 | Pa×s | 710.64 | Joback Calculated Property |
| η | 0.0006356 | Pa×s | 759.80 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-norbornyl 2,2-dichloroethyl ester.
Sources
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