- InChI
- InChI=1S/C20H22Cl2O4/c1-2-3-6-12-25-18(23)10-7-11-19(24)26-20-15-9-5-4-8-14(15)16(21)13-17(20)22/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3
- InChI Key
- OKFCVGOJNDBCCG-UHFFFAOYSA-N
- Formula
- C20H22Cl2O4
- SMILES
-
CCCCCOC(=O)CCCC(=O)Oc1c(Cl)cc(
Cl)c2ccccc12 - Molecular Weight1
- 397.29
- 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° | -184.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -584.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.10 | kJ/mol | Joback Calculated Property |
| log10WS | -7.17 | Crippen Calculated Property | |
| logPoct/wat | 5.956 | Crippen Calculated Property | |
| McVol | 288.800 | ml/mol | McGowan Calculated Property |
| Pc | 1491.89 | kPa | Joback Calculated Property |
| Inp | [3016.00; 3016.00] |
|
|
| Inp | 3016.00 | NIST | |
| Inp | 3016.00 | NIST | |
| Tboil | 945.04 | K | Joback Calculated Property |
| Tc | 1169.38 | K | Joback Calculated Property |
| Tfus | 616.00 | K | Joback Calculated Property |
| Vc | 1.115 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [846.89; 904.71] | J/mol×K | [945.04; 1169.38] |
|
| Cp,gas | 846.89 | J/mol×K | 945.04 | Joback Calculated Property |
| Cp,gas | 858.98 | J/mol×K | 982.43 | Joback Calculated Property |
| Cp,gas | 870.02 | J/mol×K | 1019.82 | Joback Calculated Property |
| Cp,gas | 880.07 | J/mol×K | 1057.21 | Joback Calculated Property |
| Cp,gas | 889.17 | J/mol×K | 1094.60 | Joback Calculated Property |
| Cp,gas | 897.37 | J/mol×K | 1131.99 | Joback Calculated Property |
| Cp,gas | 904.71 | J/mol×K | 1169.38 | Joback Calculated Property |
| η | [0.0000862; 0.0004330] | Pa×s | [616.00; 945.04] |
|
| η | 0.0004330 | Pa×s | 616.00 | Joback Calculated Property |
| η | 0.0002965 | Pa×s | 670.84 | Joback Calculated Property |
| η | 0.0002149 | Pa×s | 725.68 | Joback Calculated Property |
| η | 0.0001630 | Pa×s | 780.52 | Joback Calculated Property |
| η | 0.0001282 | Pa×s | 835.36 | Joback Calculated Property |
| η | 0.0001039 | Pa×s | 890.20 | Joback Calculated Property |
| η | 0.0000862 | Pa×s | 945.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4-dichloronaphthyl pentyl ester.
Sources
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