ChemSpider 2D Image | 2-(3,4-Difluorobenzoyl)oxazole | C10H5F2NO2

2-(3,4-Difluorobenzoyl)oxazole

  • Molecular FormulaC10H5F2NO2
  • Average mass209.149 Da
  • Monoisotopic mass209.028839 Da
  • ChemSpider ID21398375

More details:

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

(3,4-Difluorophenyl)(1,3-oxazol-2-yl)methanone [ACD/IUPAC Name]
(3,4-Difluorophényl)(1,3-oxazol-2-yl)méthanone [French] [ACD/IUPAC Name]
(3,4-Difluorphenyl)(1,3-oxazol-2-yl)methanon [German] [ACD/IUPAC Name]
2-(3,4-Difluorobenzoyl)oxazole
898760-47-9 [RN]
Methanone, (3,4-difluorophenyl)-2-oxazolyl- [ACD/Index Name]
(3,4-difluorophenyl)-(1,3-oxazol-2-yl)methanone
2-(3,4-Difluorobenzoyl )oxazole
MFCD07699380 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.7±30.7 °C
Index of Refraction: 1.523
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.61
ACD/KOC (pH 5.5): 213.53
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.61
ACD/KOC (pH 7.4): 213.53
Polar Surface Area: 43 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 152.0±3.0 cm3

Click to predict properties on the Chemicalize site


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