ChemSpider 2D Image | 1-(2,4,6-Trifluorophenyl)cyclopropanecarbonitrile | C10H6F3N

1-(2,4,6-Trifluorophenyl)cyclopropanecarbonitrile

  • Molecular FormulaC10H6F3N
  • Average mass197.156 Da
  • Monoisotopic mass197.045227 Da
  • ChemSpider ID26529824

More details:

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

1-(2,4,6-trifluorophenyl)cyclopropane-1-carbonitrile
1-(2,4,6-Trifluorophenyl)cyclopropanecarbonitrile [ACD/IUPAC Name]
1-(2,4,6-Trifluorophényl)cyclopropanecarbonitrile [French] [ACD/IUPAC Name]
1-(2,4,6-Trifluorphenyl)cyclopropancarbonitril [German] [ACD/IUPAC Name]
1260763-21-0 [RN]
Cyclopropanecarbonitrile, 1-(2,4,6-trifluorophenyl)- [ACD/Index Name]
MFCD11847138

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

Density: 1.4±0.1 g/cm3
Boiling Point: 251.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.7±27.3 °C
Index of Refraction: 1.510
Molar Refractivity: 43.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.84
ACD/KOC (pH 5.5): 228.23
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.84
ACD/KOC (pH 7.4): 228.23
Polar Surface Area: 24 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 145.6±5.0 cm3

Click to predict properties on the Chemicalize site


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