ChemSpider 2D Image | 3-Fluoro-3'-(trifluoromethoxy)-4-biphenylamine | C13H9F4NO

3-Fluoro-3'-(trifluoromethoxy)-4-biphenylamine

  • Molecular FormulaC13H9F4NO
  • Average mass271.210 Da
  • Monoisotopic mass271.062042 Da
  • ChemSpider ID34065524

More details:

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

[1,1'-Biphenyl]-4-amine, 3-fluoro-3'-(trifluoromethoxy)- [ACD/Index Name]
1035689-62-3 [RN]
3-Fluor-3'-(trifluormethoxy)-4-biphenylamin [German] [ACD/IUPAC Name]
3-Fluoro-3'-(trifluoromethoxy)-4-biphenylamine [ACD/IUPAC Name]
3-Fluoro-3'-(trifluorométhoxy)-4-biphénylamine [French] [ACD/IUPAC Name]
2-fluoro-4-[3-(trifluoromethoxy)phenyl]aniline
3-Fluoro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-amine
4-Amino-3-fluoro-3'-(trifluoromethoxy)biphenyl
MFCD17406621

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

Density: 1.3±0.1 g/cm3
Boiling Point: 295.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.3±25.9 °C
Index of Refraction: 1.529
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 362.43
ACD/KOC (pH 5.5): 2361.85
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.13
ACD/KOC (pH 7.4): 2366.42
Polar Surface Area: 35 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 201.6±3.0 cm3

Click to predict properties on the Chemicalize site


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