ChemSpider 2D Image | 1-(3,4,5-Trifluorophenyl)cyclopropanecarbonitrile | C10H6F3N

1-(3,4,5-Trifluorophenyl)cyclopropanecarbonitrile

  • Molecular FormulaC10H6F3N
  • Average mass197.156 Da
  • Monoisotopic mass197.045227 Da
  • ChemSpider ID26529991

More details:

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

1-(3,4,5-trifluorophenyl)cyclopropane-1-carbonitrile
1-(3,4,5-Trifluorophenyl)cyclopropanecarbonitrile [ACD/IUPAC Name]
1-(3,4,5-Trifluorophényl)cyclopropanecarbonitrile [French] [ACD/IUPAC Name]
1-(3,4,5-Trifluorphenyl)cyclopropancarbonitril [German] [ACD/IUPAC Name]
1260794-33-9 [RN]
Cyclopropanecarbonitrile, 1-(3,4,5-trifluorophenyl)- [ACD/Index Name]
MFCD11847136

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

Density: 1.4±0.1 g/cm3
Boiling Point: 274.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.7±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: 1.55
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.85
ACD/KOC (pH 5.5): 165.80
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.85
ACD/KOC (pH 7.4): 165.80
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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