Found 1053 results

Search term: MF = 'C_{19}H_{12}FNO'
ChemSpider 2D Image | 2-(4'-Fluoro-2-biphenylyl)-1,3-benzoxazole | C19H12FNO

2-(4'-Fluoro-2-biphenylyl)-1,3-benzoxazole

  • Molecular FormulaC19H12FNO
  • Average mass289.303 Da
  • Monoisotopic mass289.090302 Da
  • ChemSpider ID34218197

More details:

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

2-(4'-Fluor-2-biphenylyl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
2-(4'-Fluoro-2-biphenylyl)-1,3-benzoxazole [ACD/IUPAC Name]
2-(4'-Fluoro-2-biphénylyl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 2-(4'-fluoro[1,1'-biphenyl]-2-yl)- [ACD/Index Name]
1239313-09-7 [RN]
2-{4'-fluoro-[1,1'-biphenyl]-2-yl}-1,3-benzoxazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 209.0±24.0 °C
Index of Refraction: 1.633
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 4006.38
ACD/KOC (pH 5.5): 13195.92
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 4006.52
ACD/KOC (pH 7.4): 13196.38
Polar Surface Area: 26 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 234.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement