ChemSpider 2D Image | 3,4-Difluoro-2-pyridinecarbonitrile | C6H2F2N2

3,4-Difluoro-2-pyridinecarbonitrile

  • Molecular FormulaC6H2F2N2
  • Average mass140.090 Da
  • Monoisotopic mass140.018600 Da
  • ChemSpider ID61083433

More details:

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

2-Pyridinecarbonitrile, 3,4-difluoro- [ACD/Index Name]
3,4-Difluor-2-pyridincarbonitril [German] [ACD/IUPAC Name]
3,4-Difluoro-2-pyridinecarbonitrile [ACD/IUPAC Name]
3,4-Difluoro-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1805140-18-4 [RN]
3,4-Difluoropicolinonitrile

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

Density: 1.4±0.1 g/cm3
Boiling Point: 204.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 77.7±25.9 °C
Index of Refraction: 1.483
Molar Refractivity: 29.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 44.17
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 44.17
Polar Surface Area: 37 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 102.7±5.0 cm3

Click to predict properties on the Chemicalize site


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