ChemSpider 2D Image | 1-[4-Chloro-2-(trifluoromethoxy)phenyl]methanamine | C8H7ClF3NO

1-[4-Chloro-2-(trifluoromethoxy)phenyl]methanamine

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID26050793

More details:

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

[4-Chloro-2-(trifluoromethoxy)phenyl]methanamine
1-[4-Chlor-2-(trifluormethoxy)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-Chloro-2-(trifluoromethoxy)phenyl]methanamine [ACD/IUPAC Name]
1-[4-Chloro-2-(trifluorométhoxy)phényl]méthanamine [French] [ACD/IUPAC Name]
1261605-72-4 [RN]
4-Chloro-2-(trifluoromethoxy)benzenemethanamine
Benzenemethanamine, 4-chloro-2-(trifluoromethoxy)- [ACD/Index Name]
Z1R DG BOXFFF [WLN]
(4-Chloro-2-(trifluoromethoxy)phenyl)methanamine
95%
More...
  • Miscellaneous

    • Safety:

      20-23-26-36/37/39-45-60 Alfa Aesar H34140
      34 Alfa Aesar H34140
      8 Alfa Aesar H34140
      Danger Alfa Aesar H34140
      H314 Alfa Aesar H34140
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar H34140

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

Density: 1.4±0.1 g/cm3
Boiling Point: 214.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.7±25.9 °C
Index of Refraction: 1.490
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 6.70
ACD/KOC (pH 7.4): 79.06
Polar Surface Area: 35 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 161.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement