- InChI
- InChI=1S/C12H14Cl2N2O2/c1-4-18-12(17)9-5-8(13)6-10(11(9)14)15-7-16(2)3/h5-7H,4H2,1-3H3
- InChI Key
- FEAXMWOCNZRBLT-UHFFFAOYSA-N
- Formula
- C12H14Cl2N2O2
- SMILES
-
CCOC(=O)c1cc(Cl)cc(N=CN(C)C)c1
Cl - Molecular Weight1
- 289.16
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -215.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.85 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 3.391 | Crippen Calculated Property | |
| McVol | 203.760 | ml/mol | McGowan Calculated Property |
| Pc | 2030.89 | kPa | Joback Calculated Property |
| Inp | 2259.00 | NIST | |
| Tboil | 755.85 | K | Joback Calculated Property |
| Tc | 981.76 | K | Joback Calculated Property |
Similar Compounds
Sources
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