- InChI
- InChI=1S/C19H20Cl2O4/c1-2-3-11-24-17(22)9-6-10-18(23)25-19-14-8-5-4-7-13(14)15(20)12-16(19)21/h4-5,7-8,12H,2-3,6,9-11H2,1H3
- InChI Key
- LWBISMRTRYZLPU-UHFFFAOYSA-N
- Formula
- C19H20Cl2O4
- SMILES
-
CCCCOC(=O)CCCC(=O)Oc1c(Cl)cc(C
l)c2ccccc12 - Molecular Weight1
- 383.27
- 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° | -192.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -563.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.87 | kJ/mol | Joback Calculated Property |
| log10WS | -6.75 | Crippen Calculated Property | |
| logPoct/wat | 5.566 | Crippen Calculated Property | |
| McVol | 274.710 | ml/mol | McGowan Calculated Property |
| Pc | 1609.00 | kPa | Joback Calculated Property |
| Inp | [2895.00; 2895.00] |
|
|
| Inp | 2895.00 | NIST | |
| Inp | 2895.00 | NIST | |
| Tboil | 922.16 | K | Joback Calculated Property |
| Tc | 1146.56 | K | Joback Calculated Property |
| Tfus | 604.73 | K | Joback Calculated Property |
| Vc | 1.060 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [789.19; 845.89] | J/mol×K | [922.16; 1146.56] |
|
| Cp,gas | 789.19 | J/mol×K | 922.16 | Joback Calculated Property |
| Cp,gas | 801.04 | J/mol×K | 959.56 | Joback Calculated Property |
| Cp,gas | 811.87 | J/mol×K | 996.96 | Joback Calculated Property |
| Cp,gas | 821.73 | J/mol×K | 1034.36 | Joback Calculated Property |
| Cp,gas | 830.65 | J/mol×K | 1071.76 | Joback Calculated Property |
| Cp,gas | 838.69 | J/mol×K | 1109.16 | Joback Calculated Property |
| Cp,gas | 845.89 | J/mol×K | 1146.56 | Joback Calculated Property |
| η | [0.0000988; 0.0004756] | Pa×s | [604.73; 922.16] |
|
| η | 0.0004756 | Pa×s | 604.73 | Joback Calculated Property |
| η | 0.0003294 | Pa×s | 657.63 | Joback Calculated Property |
| η | 0.0002410 | Pa×s | 710.54 | Joback Calculated Property |
| η | 0.0001841 | Pa×s | 763.45 | Joback Calculated Property |
| η | 0.0001456 | Pa×s | 816.35 | Joback Calculated Property |
| η | 0.0001185 | Pa×s | 869.26 | Joback Calculated Property |
| η | 0.0000988 | Pa×s | 922.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl 2,4-dichloronaphthyl ester.
Sources
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