ChemSpider 2D Image | 2-Nitro-5-(trifluoromethoxy)aniline | C7H5F3N2O3

2-Nitro-5-(trifluoromethoxy)aniline

  • Molecular FormulaC7H5F3N2O3
  • Average mass222.121 Da
  • Monoisotopic mass222.025223 Da
  • ChemSpider ID24593720

More details:

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

2267-22-3 [RN]
2-Nitro-5-(trifluormethoxy)anilin [German] [ACD/IUPAC Name]
2-Nitro-5-(trifluoromethoxy)aniline [ACD/IUPAC Name]
2-Nitro-5-(trifluorométhoxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2-nitro-5-(trifluoromethoxy)- [ACD/Index Name]
105529-58-6 [RN]
168971-68-4 [RN]
4-Bromo-2-fluoro- (trifluoromethoxy)benzene
4-Bromo-3-fluoro- (trifluoromethoxy)benzene
MFCD16659669

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

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 298.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.5±25.9 °C
Index of Refraction: 1.526
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.24
ACD/KOC (pH 5.5): 598.79
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.24
ACD/KOC (pH 7.4): 598.79
Polar Surface Area: 81 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 143.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement