ChemSpider 2D Image | 7-Bromo-4-fluoro-1,3-benzoxazol-2-amine | C7H4BrFN2O

7-Bromo-4-fluoro-1,3-benzoxazol-2-amine

  • Molecular FormulaC7H4BrFN2O
  • Average mass231.022 Da
  • Monoisotopic mass229.949097 Da
  • ChemSpider ID60995487

More details:

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

2-Benzoxazolamine, 7-bromo-4-fluoro- [ACD/Index Name]
7-Brom-4-fluor-1,3-benzoxazol-2-amin [German] [ACD/IUPAC Name]
7-Bromo-4-fluoro-1,3-benzoxazol-2-amine [ACD/IUPAC Name]
7-Bromo-4-fluoro-1,3-benzoxazol-2-amine [French] [ACD/IUPAC Name]
1820705-87-0 [RN]
MFCD27936897

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

Density: 1.9±0.1 g/cm3
Boiling Point: 337.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.8±28.7 °C
Index of Refraction: 1.684
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.75
ACD/KOC (pH 5.5): 422.91
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.76
ACD/KOC (pH 7.4): 422.91
Polar Surface Area: 52 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 122.2±3.0 cm3

Click to predict properties on the Chemicalize site


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