ChemSpider 2D Image | 2-(Difluoromethoxy)-4-methyl-1,3-benzoxazole | C9H7F2NO2

2-(Difluoromethoxy)-4-methyl-1,3-benzoxazole

  • Molecular FormulaC9H7F2NO2
  • Average mass199.154 Da
  • Monoisotopic mass199.044479 Da
  • ChemSpider ID57358307

More details:

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

1806319-38-9 [RN]
2-(Difluormethoxy)-4-methyl-1,3-benzoxazol [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-4-methyl-1,3-benzoxazole [ACD/IUPAC Name]
2-(Difluorométhoxy)-4-méthyl-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 2-(difluoromethoxy)-4-methyl- [ACD/Index Name]
2-(Difluoromethoxy)-4-methylbenzo[d]oxazole

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

Density: 1.3±0.1 g/cm3
Boiling Point: 223.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 88.9±30.1 °C
Index of Refraction: 1.525
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.96
ACD/KOC (pH 5.5): 538.97
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.97
ACD/KOC (pH 7.4): 539.00
Polar Surface Area: 35 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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