Found 146 results

Search term: MF = 'C_{15}H_{9}BrFNO'
ChemSpider 2D Image | 2-[(E)-2-(4-Bromo-2-fluorophenyl)vinyl]-1,3-benzoxazole | C15H9BrFNO

2-[(E)-2-(4-Bromo-2-fluorophenyl)vinyl]-1,3-benzoxazole

  • Molecular FormulaC15H9BrFNO
  • Average mass318.141 Da
  • Monoisotopic mass316.985138 Da
  • ChemSpider ID16873756

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2-(4-Brom-2-fluorphenyl)vinyl]-1,3-benzoxazol [German] [ACD/IUPAC Name]
2-[(E)-2-(4-Bromo-2-fluorophenyl)vinyl]-1,3-benzoxazole [ACD/IUPAC Name]
2-[(E)-2-(4-Bromo-2-fluorophényl)vinyl]-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 2-[(E)-2-(4-bromo-2-fluorophenyl)ethenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 431.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 214.8±29.3 °C
Index of Refraction: 1.712
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2614.56
ACD/KOC (pH 5.5): 9722.19
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2614.68
ACD/KOC (pH 7.4): 9722.64
Polar Surface Area: 26 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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