- InChI
- InChI=1S/C14H24Cl2O4/c1-3-6-11(7-4-2)20-14(18)9-5-8-13(17)19-10-12(15)16/h11-12H,3-10H2,1-2H3
- InChI Key
- OSJDWCZULNDHMQ-UHFFFAOYSA-N
- Formula
- C14H24Cl2O4
- SMILES
-
CCCC(CCC)OC(=O)CCCC(=O)OCC(Cl)
Cl - Molecular Weight1
- 327.24
- 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° | -429.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -863.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.06 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 4.016 | Crippen Calculated Property | |
| McVol | 247.480 | ml/mol | McGowan Calculated Property |
| Pc | 1564.75 | kPa | Joback Calculated Property |
| Inp | [1960.00; 1960.00] |
|
|
| Inp | 1960.00 | NIST | |
| Inp | 1960.00 | NIST | |
| Tboil | 746.28 | K | Joback Calculated Property |
| Tc | 936.02 | K | Joback Calculated Property |
| Tfus | 421.70 | K | Joback Calculated Property |
| Vc | 0.954 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [682.41; 756.02] | J/mol×K | [746.28; 936.02] |
|
| Cp,gas | 682.41 | J/mol×K | 746.28 | Joback Calculated Property |
| Cp,gas | 696.76 | J/mol×K | 777.90 | Joback Calculated Property |
| Cp,gas | 710.26 | J/mol×K | 809.53 | Joback Calculated Property |
| Cp,gas | 722.93 | J/mol×K | 841.15 | Joback Calculated Property |
| Cp,gas | 734.78 | J/mol×K | 872.77 | Joback Calculated Property |
| Cp,gas | 745.80 | J/mol×K | 904.40 | Joback Calculated Property |
| Cp,gas | 756.02 | J/mol×K | 936.02 | Joback Calculated Property |
| η | [0.0000797; 0.0014066] | Pa×s | [421.70; 746.28] |
|
| η | 0.0014066 | Pa×s | 421.70 | Joback Calculated Property |
| η | 0.0006641 | Pa×s | 475.80 | Joback Calculated Property |
| η | 0.0003655 | Pa×s | 529.89 | Joback Calculated Property |
| η | 0.0002247 | Pa×s | 583.99 | Joback Calculated Property |
| η | 0.0001500 | Pa×s | 638.09 | Joback Calculated Property |
| η | 0.0001067 | Pa×s | 692.18 | Joback Calculated Property |
| η | 0.0000797 | Pa×s | 746.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,2-dichloroethyl hept-4-yl ester.
Sources
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