- InChI
- InChI=1S/C6H3Cl2NO/c7-4-2-1-3-5(8)6(4)9-10/h1-3H
- InChI Key
- ICYPOGVRNGUWNP-UHFFFAOYSA-N
- Formula
- C6H3Cl2NO
- SMILES
- O=Nc1c(Cl)cccc1Cl
- Molecular Weight1
- 176.00
- CAS
- 1194-66-7
- 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 | -153.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.42 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 3.391 | Crippen Calculated Property | |
| McVol | 107.670 | ml/mol | McGowan Calculated Property |
| Pc | 3980.54 | kPa | Joback Calculated Property |
| Tboil | 511.58 | K | Joback Calculated Property |
| Tc | 739.97 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dichloronitrosobenzene.
Sources
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