- InChI
- InChI=1S/C13H10Cl2N2/c14-11-3-1-10(2-4-11)9-16-17-13-7-5-12(15)6-8-13/h1-9,17H/b16-9+
- InChI Key
- UCKZZIKEQLSXJR-CXUHLZMHSA-N
- Formula
- C13H10Cl2N2
- SMILES
- Clc1ccc(C=NNc2ccc(Cl)cc2)cc1
- Molecular Weight1
- 265.14
- CAS
- 3101-04-0
- 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).
- 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 | 242.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.93 | kJ/mol | Joback Calculated Property |
| log10WS | -4.72 | Crippen Calculated Property | |
| logPoct/wat | 4.439 | Crippen Calculated Property | |
| McVol | 186.650 | ml/mol | McGowan Calculated Property |
| Pc | 2500.00 | kPa | Joback Calculated Property |
| Tboil | 761.87 | K | Joback Calculated Property |
| Tc | 1024.74 | K | Joback Calculated Property |
Similar Compounds
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Sources
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