ChemSpider 2D Image | 5-(Difluoromethyl)-6-iodo-2-pyridinecarbonitrile | C7H3F2IN2

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

  • Molecular FormulaC7H3F2IN2
  • Average mass280.013 Da
  • Monoisotopic mass279.930878 Da
  • ChemSpider ID60882395

More details:

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

2-Pyridinecarbonitrile, 5-(difluoromethyl)-6-iodo- [ACD/Index Name]
5-(Difluormethyl)-6-iod-2-pyridincarbonitril [German] [ACD/IUPAC Name]
5-(Difluoromethyl)-6-iodo-2-pyridinecarbonitrile [ACD/IUPAC Name]
5-(Difluorométhyl)-6-iodo-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1804759-12-3 [RN]
6-Cyano-3-(difluoromethyl)-2-iodopyridine
MFCD25479172

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

Density: 2.0±0.1 g/cm3
Boiling Point: 344.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.9±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: 2.05
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.28
ACD/KOC (pH 5.5): 209.58
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.28
ACD/KOC (pH 7.4): 209.58
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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