ChemSpider 2D Image | 2-Bromo-1-(1,2-oxazol-5-yl)ethanone | C5H4BrNO2

2-Bromo-1-(1,2-oxazol-5-yl)ethanone

  • Molecular FormulaC5H4BrNO2
  • Average mass189.995 Da
  • Monoisotopic mass188.942535 Da
  • ChemSpider ID13280444

More details:

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

2-Brom-1-(1,2-oxazol-5-yl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(1,2-oxazol-5-yl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(1,2-oxazol-5-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(5-isoxazolyl)- [ACD/Index Name]
237386-05-9 [RN]
2-Bromo-1-(1,2-oxazol-5-yl)ethan-1-one
2-bromo-1-(isoxazol-5-yl)ethanone
Ethanone, 2-bromo-1-(5-isoxazolyl)- (9CI)
ETHANONE,2-BROMO-1-(5-ISOXAZOLYL)-
MFCD13172698

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

Density: 1.7±0.1 g/cm3
Boiling Point: 263.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.4±20.4 °C
Index of Refraction: 1.537
Molar Refractivity: 34.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.53
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.53
Polar Surface Area: 43 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 110.2±3.0 cm3

Click to predict properties on the Chemicalize site


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