- InChI
- InChI=1S/C16H16Cl2O2/c1-3-10(4-2)16(19)20-15-12-8-6-5-7-11(12)13(17)9-14(15)18/h5-10H,3-4H2,1-2H3
- InChI Key
- XJERCQMCZLVUQI-UHFFFAOYSA-N
- Formula
- C16H16Cl2O2
- SMILES
-
CCC(CC)C(=O)Oc1c(Cl)cc(Cl)c2cc
ccc12 - Molecular Weight1
- 311.20
- 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° | 13.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -261.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.65 | kJ/mol | Joback Calculated Property |
| log10WS | -6.39 | Crippen Calculated Property | |
| logPoct/wat | 5.488 | Crippen Calculated Property | |
| McVol | 225.000 | ml/mol | McGowan Calculated Property |
| Pc | 1987.66 | kPa | Joback Calculated Property |
| Inp | 2263.00 | NIST | |
| Tboil | 776.79 | K | Joback Calculated Property |
| Tc | 1006.27 | K | Joback Calculated Property |
| Tfus | 483.76 | K | Joback Calculated Property |
| Vc | 0.862 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [586.17; 652.39] | J/mol×K | [776.79; 1006.27] | 
|
| Cp,gas | 586.17 | J/mol×K | 776.79 | Joback Calculated Property |
| Cp,gas | 599.40 | J/mol×K | 815.04 | Joback Calculated Property |
| Cp,gas | 611.67 | J/mol×K | 853.28 | Joback Calculated Property |
| Cp,gas | 623.06 | J/mol×K | 891.53 | Joback Calculated Property |
| Cp,gas | 633.60 | J/mol×K | 929.78 | Joback Calculated Property |
| Cp,gas | 643.36 | J/mol×K | 968.03 | Joback Calculated Property |
| Cp,gas | 652.39 | J/mol×K | 1006.27 | Joback Calculated Property |
| η | [0.0001735; 0.0009259] | Pa×s | [483.76; 776.79] |
|
| η | 0.0009259 | Pa×s | 483.76 | Joback Calculated Property |
| η | 0.0006163 | Pa×s | 532.60 | Joback Calculated Property |
| η | 0.0004392 | Pa×s | 581.44 | Joback Calculated Property |
| η | 0.0003299 | Pa×s | 630.27 | Joback Calculated Property |
| η | 0.0002582 | Pa×s | 679.11 | Joback Calculated Property |
| η | 0.0002088 | Pa×s | 727.95 | Joback Calculated Property |
| η | 0.0001735 | Pa×s | 776.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethylbutyric acid, 2,4-dichloronaphth-1-yl ester.
Sources
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