ChemSpider 2D Image | 2,6-Difluoro-3-(trifluoromethoxy)benzonitrile | C8H2F5NO

2,6-Difluoro-3-(trifluoromethoxy)benzonitrile

  • Molecular FormulaC8H2F5NO
  • Average mass223.100 Da
  • Monoisotopic mass223.005661 Da
  • ChemSpider ID57416192

More details:

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

2,6-Difluor-3-(trifluormethoxy)benzonitril [German] [ACD/IUPAC Name]
2,6-Difluoro-3-(trifluoromethoxy)benzonitrile [ACD/IUPAC Name]
2,6-Difluoro-3-(trifluorométhoxy)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2,6-difluoro-3-(trifluoromethoxy)- [ACD/Index Name]
1806290-43-6 [RN]
MFCD28791008

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

Density: 1.5±0.1 g/cm3
Boiling Point: 189.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 68.4±27.3 °C
Index of Refraction: 1.430
Molar Refractivity: 38.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.08
ACD/KOC (pH 5.5): 497.32
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.08
ACD/KOC (pH 7.4): 497.32
Polar Surface Area: 33 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 31.1±5.0 dyne/cm
Molar Volume: 148.2±5.0 cm3

Click to predict properties on the Chemicalize site


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