ChemSpider 2D Image | 4-Nitro-2-(trifluoromethoxy)aniline | C7H5F3N2O3

4-Nitro-2-(trifluoromethoxy)aniline

  • Molecular FormulaC7H5F3N2O3
  • Average mass222.121 Da
  • Monoisotopic mass222.025223 Da
  • ChemSpider ID28420100

More details:

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

1261753-88-1 [RN]
4-Nitro-2-(trifluormethoxy)anilin [German] [ACD/IUPAC Name]
4-Nitro-2-(trifluoromethoxy)aniline [ACD/IUPAC Name]
4-Nitro-2-(trifluorométhoxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-nitro-2-(trifluoromethoxy)- [ACD/Index Name]
[1261753-88-1] [RN]
2-Amino-5-nitrotrifluoromethoxybenzene
2-trifluoromethoxy-4-nitroaniline
95%
AN-2880
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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: 306.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.0±26.5 °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: 2.89
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.51
ACD/KOC (pH 5.5): 363.50
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.51
ACD/KOC (pH 7.4): 363.50
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


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