ChemSpider 2D Image | 6-Chloro-4-hydroxy-3-pyridazinecarbonitrile | C5H2ClN3O

6-Chloro-4-hydroxy-3-pyridazinecarbonitrile

  • Molecular FormulaC5H2ClN3O
  • Average mass155.542 Da
  • Monoisotopic mass154.988632 Da
  • ChemSpider ID61764768

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Pyridazinecarbonitrile, 6-chloro-4-hydroxy- [ACD/Index Name]
6-Chlor-4-hydroxy-3-pyridazincarbonitril [German] [ACD/IUPAC Name]
6-Chloro-4-hydroxy-3-pyridazinecarbonitrile [ACD/IUPAC Name]
6-Chloro-4-hydroxy-3-pyridazinecarbonitrile [French] [ACD/IUPAC Name]
1476781-06-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 418.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 206.9±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 33.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 97.8±5.0 dyne/cm
Molar Volume: 94.3±5.0 cm3

Click to predict properties on the Chemicalize site


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