Found 207 results

Search term: MF = 'C_{8}H_{3}F_{3}N_{2}O_{2}'
ChemSpider 2D Image | 2-Nitro-3-(trifluoromethyl)benzonitrile | C8H3F3N2O2

2-Nitro-3-(trifluoromethyl)benzonitrile

  • Molecular FormulaC8H3F3N2O2
  • Average mass216.117 Da
  • Monoisotopic mass216.014664 Da
  • ChemSpider ID24583641

More details:

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

2-Nitro-3-(trifluormethyl)benzonitril [German] [ACD/IUPAC Name]
2-Nitro-3-(trifluoromethyl)benzonitrile [ACD/IUPAC Name]
2-Nitro-3-(trifluorométhyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-nitro-3-(trifluoromethyl)- [ACD/Index Name]
1227572-30-6 [RN]
3-Cyano-2-nitrobenzotrifluoride
MFCD16606332

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

Density: 1.5±0.1 g/cm3
Boiling Point: 301.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.9±27.9 °C
Index of Refraction: 1.499
Molar Refractivity: 42.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.00
ACD/KOC (pH 5.5): 539.29
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.00
ACD/KOC (pH 7.4): 539.29
Polar Surface Area: 70 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 144.3±5.0 cm3

Click to predict properties on the Chemicalize site


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