Found 187 results

Search term: MF = 'C_{14}H_{9}BrFN_{3}O_{3}'
ChemSpider 2D Image | 1-(4-Bromo-2-fluorophenyl)-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)urea | C14H9BrFN3O3

1-(4-Bromo-2-fluorophenyl)-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)urea

  • Molecular FormulaC14H9BrFN3O3
  • Average mass366.142 Da
  • Monoisotopic mass364.981110 Da
  • ChemSpider ID29068877

More details:

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

1-(4-Brom-2-fluorphenyl)-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)harnstoff [German] [ACD/IUPAC Name]
1-(4-Bromo-2-fluorophenyl)-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)urea [ACD/IUPAC Name]
1-(4-Bromo-2-fluorophényl)-3-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)urée [French] [ACD/IUPAC Name]
Urea, N-(4-bromo-2-fluorophenyl)-N'-(2,3-dihydro-2-oxo-6-benzoxazolyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.728
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.72
ACD/KOC (pH 5.5): 1395.98
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.72
ACD/KOC (pH 7.4): 1387.94
Polar Surface Area: 79 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 202.9±3.0 cm3

Click to predict properties on the Chemicalize site


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