ChemSpider 2D Image | 7-(Trifluoromethyl)-N-[6-(trifluoromethyl)-3-pyridinyl]-1,2-benzoxazol-3-amine | C14H7F6N3O

7-(Trifluoromethyl)-N-[6-(trifluoromethyl)-3-pyridinyl]-1,2-benzoxazol-3-amine

  • Molecular FormulaC14H7F6N3O
  • Average mass347.215 Da
  • Monoisotopic mass347.049316 Da
  • ChemSpider ID24642411

More details:

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

1,2-Benzisoxazol-3-amine, 7-(trifluoromethyl)-N-[6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
7-(Trifluormethyl)-N-[6-(trifluormethyl)-3-pyridinyl]-1,2-benzoxazol-3-amin [German] [ACD/IUPAC Name]
7-(Trifluoromethyl)-N-[6-(trifluoromethyl)-3-pyridinyl]-1,2-benzoxazol-3-amine [ACD/IUPAC Name]
7-(Trifluorométhyl)-N-[6-(trifluorométhyl)-3-pyridinyl]-1,2-benzoxazol-3-amine [French] [ACD/IUPAC Name]
7-(trifluoromethyl)-N-(6-(trifluoromethyl)pyridin-3-yl)benzo[d]isoxazol-3-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 285.83
ACD/KOC (pH 5.5): 1993.85
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 285.84
ACD/KOC (pH 7.4): 1993.86
Polar Surface Area: 51 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 225.9±3.0 cm3

Click to predict properties on the Chemicalize site


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