ChemSpider 2D Image | 5-(Difluoromethoxy)-2-pyridinecarbonitrile | C7H4F2N2O

5-(Difluoromethoxy)-2-pyridinecarbonitrile

  • Molecular FormulaC7H4F2N2O
  • Average mass170.116 Da
  • Monoisotopic mass170.029175 Da
  • ChemSpider ID23348836

More details:

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

2-Pyridinecarbonitrile, 5-(difluoromethoxy)- [ACD/Index Name]
5-(Difluormethoxy)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
5-(Difluoromethoxy)-2-pyridinecarbonitrile [ACD/IUPAC Name]
5-(Difluorométhoxy)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
5-(Difluoromethoxy)pyridine-2-carbonitrile
1206979-57-8 [RN]
2-Cyano-5-(difluoromethoxy)pyridine
MFCD14698404

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

Density: 1.3±0.1 g/cm3
Boiling Point: 283.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 125.3±25.9 °C
Index of Refraction: 1.476
Molar Refractivity: 35.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 75.18
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 75.18
Polar Surface Area: 46 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 126.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement