ChemSpider 2D Image | 5-[(Trifluoromethyl)sulfanyl]-1,3-benzoxazol-2-amine | C8H5F3N2OS

5-[(Trifluoromethyl)sulfanyl]-1,3-benzoxazol-2-amine

  • Molecular FormulaC8H5F3N2OS
  • Average mass234.198 Da
  • Monoisotopic mass234.007462 Da
  • ChemSpider ID57401130

More details:

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

2-Benzoxazolamine, 5-[(trifluoromethyl)thio]- [ACD/Index Name]
5-[(Trifluormethyl)sulfanyl]-1,3-benzoxazol-2-amin [German] [ACD/IUPAC Name]
5-[(Trifluoromethyl)sulfanyl]-1,3-benzoxazol-2-amine [ACD/IUPAC Name]
5-[(Trifluorométhyl)sulfanyl]-1,3-benzoxazol-2-amine [French] [ACD/IUPAC Name]
1806340-67-9 [RN]
2-Amino-5-(trifluoromethylthio)benzo[d]oxazole
5-((Trifluoromethyl)thio)benzo[d]oxazol-2-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 259.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.4±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 71.90
ACD/KOC (pH 5.5): 742.42
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 71.90
ACD/KOC (pH 7.4): 742.42
Polar Surface Area: 77 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 149.0±5.0 cm3

Click to predict properties on the Chemicalize site


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