- InChI
- InChI=1S/C15H26Cl2O4/c1-3-5-6-8-12(4-2)21-15(19)10-7-9-14(18)20-11-13(16)17/h12-13H,3-11H2,1-2H3
- InChI Key
- RVDFZWLRIKPDNC-UHFFFAOYSA-N
- Formula
- C15H26Cl2O4
- SMILES
-
CCCCCC(CC)OC(=O)CCCC(=O)OCC(Cl
)Cl - Molecular Weight1
- 341.27
- 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° | -421.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -884.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.29 | kJ/mol | Joback Calculated Property |
| log10WS | -4.85 | Crippen Calculated Property | |
| logPoct/wat | 4.406 | Crippen Calculated Property | |
| McVol | 261.570 | ml/mol | McGowan Calculated Property |
| Pc | 1452.35 | kPa | Joback Calculated Property |
| Inp | [2040.00; 2040.00] |
|
|
| Inp | 2040.00 | NIST | |
| Inp | 2040.00 | NIST | |
| Tboil | 769.16 | K | Joback Calculated Property |
| Tc | 958.80 | K | Joback Calculated Property |
| Tfus | 432.97 | K | Joback Calculated Property |
| Vc | 1.010 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [738.27; 813.54] | J/mol×K | [769.16; 958.80] |
|
| Cp,gas | 738.27 | J/mol×K | 769.16 | Joback Calculated Property |
| Cp,gas | 753.00 | J/mol×K | 800.77 | Joback Calculated Property |
| Cp,gas | 766.84 | J/mol×K | 832.37 | Joback Calculated Property |
| Cp,gas | 779.80 | J/mol×K | 863.98 | Joback Calculated Property |
| Cp,gas | 791.90 | J/mol×K | 895.58 | Joback Calculated Property |
| Cp,gas | 803.14 | J/mol×K | 927.19 | Joback Calculated Property |
| Cp,gas | 813.54 | J/mol×K | 958.80 | Joback Calculated Property |
| η | [0.0000689; 0.0012584] | Pa×s | [432.97; 769.16] |
|
| η | 0.0012584 | Pa×s | 432.97 | Joback Calculated Property |
| η | 0.0005876 | Pa×s | 489.00 | Joback Calculated Property |
| η | 0.0003209 | Pa×s | 545.03 | Joback Calculated Property |
| η | 0.0001961 | Pa×s | 601.07 | Joback Calculated Property |
| η | 0.0001304 | Pa×s | 657.10 | Joback Calculated Property |
| η | 0.0000924 | Pa×s | 713.13 | Joback Calculated Property |
| η | 0.0000689 | Pa×s | 769.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 3-octyl ester.
Sources
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