ChemSpider 2D Image | 5-Chloro-2-(trifluoromethyl)nicotinonitrile | C7H2ClF3N2

5-Chloro-2-(trifluoromethyl)nicotinonitrile

  • Molecular FormulaC7H2ClF3N2
  • Average mass206.552 Da
  • Monoisotopic mass205.985855 Da
  • ChemSpider ID58180456

More details:

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

3-Pyridinecarbonitrile, 5-chloro-2-(trifluoromethyl)- [ACD/Index Name]
5-Chlor-2-(trifluormethyl)nicotinonitril [German] [ACD/IUPAC Name]
5-Chloro-2-(trifluoromethyl)nicotinonitrile [ACD/IUPAC Name]
5-Chloro-2-(trifluorométhyl)nicotinonitrile [French] [ACD/IUPAC Name]
1245915-56-3 [RN]
MFCD18255245

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

Density: 1.5±0.1 g/cm3
Boiling Point: 215.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.9±25.9 °C
Index of Refraction: 1.483
Molar Refractivity: 38.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.03
ACD/KOC (pH 5.5): 830.08
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.03
ACD/KOC (pH 7.4): 830.08
Polar Surface Area: 37 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 136.4±5.0 cm3

Click to predict properties on the Chemicalize site


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