- InChI
- InChI=1S/C17H30Cl2O4/c1-4-7-8-9-10-11-12-22-15(20)17(5-2,6-3)16(21)23-13-14(18)19/h14H,4-13H2,1-3H3
- InChI Key
- XWIFLEXPEUQYMP-UHFFFAOYSA-N
- Formula
- C17H30Cl2O4
- SMILES
-
CCCCCCCCOC(=O)C(CC)(CC)C(=O)OC
C(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° | -399.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -929.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.83 | kJ/mol | Joback Calculated Property |
| log10WS | -5.34 | Crippen Calculated Property | |
| logPoct/wat | 5.043 | Crippen Calculated Property | |
| McVol | 289.750 | ml/mol | McGowan Calculated Property |
| Pc | 1270.97 | kPa | Joback Calculated Property |
| Inp | [2109.00; 2109.00] |
|
|
| Inp | 2109.00 | NIST | |
| Inp | 2109.00 | NIST | |
| Tboil | 812.13 | K | Joback Calculated Property |
| Tc | 1005.98 | K | Joback Calculated Property |
| Tfus | 472.93 | K | Joback Calculated Property |
| Vc | 1.117 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [853.73; 931.89] | J/mol×K | [812.13; 1005.98] |
|
| Cp,gas | 853.73 | J/mol×K | 812.13 | Joback Calculated Property |
| Cp,gas | 869.11 | J/mol×K | 844.44 | Joback Calculated Property |
| Cp,gas | 883.50 | J/mol×K | 876.75 | Joback Calculated Property |
| Cp,gas | 896.95 | J/mol×K | 909.06 | Joback Calculated Property |
| Cp,gas | 909.48 | J/mol×K | 941.37 | Joback Calculated Property |
| Cp,gas | 921.11 | J/mol×K | 973.67 | Joback Calculated Property |
| Cp,gas | 931.89 | J/mol×K | 1005.98 | Joback Calculated Property |
| η | [0.0000446; 0.0007994] | Pa×s | [472.93; 812.13] |
|
| η | 0.0007994 | Pa×s | 472.93 | Joback Calculated Property |
| η | 0.0003822 | Pa×s | 529.46 | Joback Calculated Property |
| η | 0.0002107 | Pa×s | 586.00 | Joback Calculated Property |
| η | 0.0001290 | Pa×s | 642.53 | Joback Calculated Property |
| η | 0.0000855 | Pa×s | 699.06 | Joback Calculated Property |
| η | 0.0000602 | Pa×s | 755.60 | Joback Calculated Property |
| η | 0.0000446 | Pa×s | 812.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,2-dichloroethyl octyl ester.
Sources
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