- InChI
- InChI=1S/C14H24Cl2O5/c1-11(6-8-19-2)7-9-20-13(17)4-3-5-14(18)21-10-12(15)16/h11-12H,3-10H2,1-2H3
- InChI Key
- VIJJAZRSZPYWHA-UHFFFAOYSA-N
- Formula
- C14H24Cl2O5
- SMILES
-
COCCC(C)CCOC(=O)CCCC(=O)OCC(Cl
)Cl - Molecular Weight1
- 343.24
- 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° | -534.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -996.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.17 | Crippen Calculated Property | |
| logPoct/wat | 3.109 | Crippen Calculated Property | |
| McVol | 253.350 | ml/mol | McGowan Calculated Property |
| Pc | 1543.92 | kPa | Joback Calculated Property |
| Inp | [2146.00; 2146.00] |
|
|
| Inp | 2146.00 | NIST | |
| Inp | 2146.00 | NIST | |
| Tboil | 768.70 | K | Joback Calculated Property |
| Tc | 958.84 | K | Joback Calculated Property |
| Tfus | 443.93 | K | Joback Calculated Property |
| Vc | 0.972 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [710.29; 781.54] | J/mol×K | [768.70; 958.84] |
|
| Cp,gas | 710.29 | J/mol×K | 768.70 | Joback Calculated Property |
| Cp,gas | 724.37 | J/mol×K | 800.39 | Joback Calculated Property |
| Cp,gas | 737.58 | J/mol×K | 832.08 | Joback Calculated Property |
| Cp,gas | 749.90 | J/mol×K | 863.77 | Joback Calculated Property |
| Cp,gas | 761.33 | J/mol×K | 895.46 | Joback Calculated Property |
| Cp,gas | 771.88 | J/mol×K | 927.15 | Joback Calculated Property |
| Cp,gas | 781.54 | J/mol×K | 958.84 | Joback Calculated Property |
| η | [0.0000597; 0.0009488] | Pa×s | [443.93; 768.70] |
|
| η | 0.0009488 | Pa×s | 443.93 | Joback Calculated Property |
| η | 0.0004658 | Pa×s | 498.06 | Joback Calculated Property |
| η | 0.0002630 | Pa×s | 552.19 | Joback Calculated Property |
| η | 0.0001644 | Pa×s | 606.32 | Joback Calculated Property |
| η | 0.0001110 | Pa×s | 660.44 | Joback Calculated Property |
| η | 0.0000795 | Pa×s | 714.57 | Joback Calculated Property |
| η | 0.0000597 | Pa×s | 768.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 3-methyl-5-methoxypentyl ester.
Sources
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