- InChI
- InChI=1S/C17H30Cl2O4/c1-3-4-5-6-7-8-10-14(2)23-17(21)12-9-11-16(20)22-13-15(18)19/h14-15H,3-13H2,1-2H3
- InChI Key
- RQWZOISUKFMWNO-UHFFFAOYSA-N
- Formula
- C17H30Cl2O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCCC(=O)OCC(
Cl)Cl - Molecular Weight1
- 369.32
- 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° | -404.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -925.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.74 | kJ/mol | Joback Calculated Property |
| log10WS | -5.69 | Crippen Calculated Property | |
| logPoct/wat | 5.186 | Crippen Calculated Property | |
| McVol | 289.750 | ml/mol | McGowan Calculated Property |
| Pc | 1261.06 | kPa | Joback Calculated Property |
| Inp | [2271.00; 2271.00] |
|
|
| Inp | 2271.00 | NIST | |
| Inp | 2271.00 | NIST | |
| Tboil | 814.92 | K | Joback Calculated Property |
| Tc | 1006.18 | K | Joback Calculated Property |
| Tfus | 455.51 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [852.95; 931.02] | J/mol×K | [814.92; 1006.18] |
|
| Cp,gas | 852.95 | J/mol×K | 814.92 | Joback Calculated Property |
| Cp,gas | 868.37 | J/mol×K | 846.80 | Joback Calculated Property |
| Cp,gas | 882.81 | J/mol×K | 878.67 | Joback Calculated Property |
| Cp,gas | 896.28 | J/mol×K | 910.55 | Joback Calculated Property |
| Cp,gas | 908.79 | J/mol×K | 942.42 | Joback Calculated Property |
| Cp,gas | 920.37 | J/mol×K | 974.30 | Joback Calculated Property |
| Cp,gas | 931.02 | J/mol×K | 1006.18 | Joback Calculated Property |
| η | [0.0000511; 0.0009954] | Pa×s | [455.51; 814.92] |
|
| η | 0.0009954 | Pa×s | 455.51 | Joback Calculated Property |
| η | 0.0004552 | Pa×s | 515.41 | Joback Calculated Property |
| η | 0.0002451 | Pa×s | 575.31 | Joback Calculated Property |
| η | 0.0001483 | Pa×s | 635.21 | Joback Calculated Property |
| η | 0.0000978 | Pa×s | 695.12 | Joback Calculated Property |
| η | 0.0000689 | Pa×s | 755.02 | Joback Calculated Property |
| η | 0.0000511 | Pa×s | 814.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dec-2-yl 2,2-dichloroethyl ester.
Sources
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