ChemSpider 2D Image | 6-(Difluoromethyl)-3-iodo-2-pyridinecarbonitrile | C7H3F2IN2

6-(Difluoromethyl)-3-iodo-2-pyridinecarbonitrile

  • Molecular FormulaC7H3F2IN2
  • Average mass280.013 Da
  • Monoisotopic mass279.930878 Da
  • ChemSpider ID60882396

More details:

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

2-Pyridinecarbonitrile, 6-(difluoromethyl)-3-iodo- [ACD/Index Name]
6-(Difluormethyl)-3-iod-2-pyridincarbonitril [German] [ACD/IUPAC Name]
6-(Difluoromethyl)-3-iodo-2-pyridinecarbonitrile [ACD/IUPAC Name]
6-(Difluorométhyl)-3-iodo-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1805317-96-7 [RN]
2-Cyano-6-(difluoromethyl)-3-iodopyridine
MFCD25479173

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

Density: 2.0±0.1 g/cm3
Boiling Point: 304.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.2±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 46.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.30
ACD/KOC (pH 5.5): 221.84
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.30
ACD/KOC (pH 7.4): 221.84
Polar Surface Area: 37 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 139.9±5.0 cm3

Click to predict properties on the Chemicalize site


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