ChemSpider 2D Image | 3-Bromo-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole | C10H10BrNO2

3-Bromo-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole

  • Molecular FormulaC10H10BrNO2
  • Average mass256.096 Da
  • Monoisotopic mass254.989487 Da
  • ChemSpider ID24534292

More details:

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

1120215-02-2 [RN]
3-Brom-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol [German] [ACD/IUPAC Name]
3-Bromo-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole [ACD/IUPAC Name]
3-Bromo-5-(4-méthoxyphényl)-4,5-dihydro-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-bromo-4,5-dihydro-5-(4-methoxyphenyl)- [ACD/Index Name]
[1120215-02-2] [RN]
112021-50-8 [RN]
3-bromo-4,5-dihydro-5-(4-methoxyphenyl)Isoxazole
3-Bromo-5-(4-methoxyphenyl)-4,5-dihydroisoxazole
MFCD11707004 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 326.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 151.3±30.7 °C
Index of Refraction: 1.600
Molar Refractivity: 56.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.74
ACD/KOC (pH 5.5): 511.66
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.74
ACD/KOC (pH 7.4): 511.66
Polar Surface Area: 31 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 165.9±7.0 cm3

Click to predict properties on the Chemicalize site


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