ChemSpider 2D Image | 2-Chloro-6-(trifluoromethoxy)aniline | C7H5ClF3NO

2-Chloro-6-(trifluoromethoxy)aniline

  • Molecular FormulaC7H5ClF3NO
  • Average mass211.569 Da
  • Monoisotopic mass211.001175 Da
  • ChemSpider ID26563019

More details:

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

1261673-70-4 [RN]
2-Chlor-6-(trifluormethoxy)anilin [German] [ACD/IUPAC Name]
2-Chloro-6-(trifluoromethoxy)aniline [ACD/IUPAC Name]
2-Chloro-6-(trifluorométhoxy)aniline [French] [ACD/IUPAC Name]
2-Chloro-6-(trifluoromethoxy)benzenamine
6-Chloro-α,α,α-trifluoro-o-anisidine
Benzenamine, 2-chloro-6-(trifluoromethoxy)- [ACD/Index Name]
ZR BG FOXFFF [WLN]
2-Amino-3-(trifluoromethoxy)chlorobenzene
benzo[d]isoxazole-6-sulfonyl chloride
More...
  • Miscellaneous

    • Safety:

      20/21/22-36/37/38 Alfa Aesar H33877
      6.1 Alfa Aesar H33877
      9-23-26-36/37-60 Alfa Aesar H33877
      H302-H312-H332-H315-H319-H335 Alfa Aesar H33877
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33877
      Warning Alfa Aesar H33877

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

Density: 1.5±0.1 g/cm3
Boiling Point: 193.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 71.1±25.9 °C
Index of Refraction: 1.502
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.11
ACD/KOC (pH 5.5): 1122.56
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.11
ACD/KOC (pH 7.4): 1122.57
Polar Surface Area: 35 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 144.1±3.0 cm3

Click to predict properties on the Chemicalize site


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