ChemSpider 2D Image | (2-Amino-1,3-oxazol-5-yl)(3-bromophenyl)methanone | C10H7BrN2O2

(2-Amino-1,3-oxazol-5-yl)(3-bromophenyl)methanone

  • Molecular FormulaC10H7BrN2O2
  • Average mass267.079 Da
  • Monoisotopic mass265.969086 Da
  • ChemSpider ID25057748

More details:

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

(2-Amino-1,3-oxazol-5-yl)(3-bromophenyl)methanone [ACD/IUPAC Name]
(2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
(2-Amino-1,3-oxazol-5-yl)(3-bromophényl)méthanone [French] [ACD/IUPAC Name]
(2-Amino-1,3-oxazol-5-yl)(3-bromphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-amino-5-oxazolyl)(3-bromophenyl)- [ACD/Index Name]
5-(3-bromobenzoyl)-1,3-oxazol-2-amine
5-[(3-bromophenyl)carbonyl]-1,3-oxazol-2-amine
amino-oxazole, 2
OA1

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

Density: 1.6±0.1 g/cm3
Boiling Point: 434.8±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.8±30.4 °C
Index of Refraction: 1.640
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.60
ACD/KOC (pH 5.5): 213.40
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.63
ACD/KOC (pH 7.4): 213.75
Polar Surface Area: 69 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement