ChemSpider 2D Image | 6-Chloro-2-(1,1-dichloroethyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile | C9H5Cl3N4

6-Chloro-2-(1,1-dichloroethyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile

  • Molecular FormulaC9H5Cl3N4
  • Average mass275.522 Da
  • Monoisotopic mass273.957977 Da
  • ChemSpider ID85100148

More details:

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

1H-Imidazo[4,5-c]pyridine-4-carbonitrile, 6-chloro-2-(1,1-dichloroethyl)- [ACD/Index Name]
6-Chlor-2-(1,1-dichlorethyl)-1H-imidazo[4,5-c]pyridin-4-carbonitril [German] [ACD/IUPAC Name]
6-Chloro-2-(1,1-dichloroethyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile [ACD/IUPAC Name]
6-Chloro-2-(1,1-dichloroéthyl)-1H-imidazo[4,5-c]pyridine-4-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 494.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±28.7 °C
Index of Refraction: 1.669
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 18.51
ACD/KOC (pH 5.5): 197.50
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.16
Polar Surface Area: 65 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 81.0±5.0 dyne/cm
Molar Volume: 166.7±5.0 cm3

Click to predict properties on the Chemicalize site


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