Found 4379 results

Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O'
ChemSpider 2D Image | 2-(5,6-Difluoro-1H-benzimidazol-1-yl)-1-phenylethanol | C15H12F2N2O

2-(5,6-Difluoro-1H-benzimidazol-1-yl)-1-phenylethanol

  • Molecular FormulaC15H12F2N2O
  • Average mass274.265 Da
  • Monoisotopic mass274.091766 Da
  • ChemSpider ID21872252

More details:

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

1H-Benzimidazole-1-ethanol, 5,6-difluoro-α-phenyl- [ACD/Index Name]
2-(5,6-Difluor-1H-benzimidazol-1-yl)-1-phenylethanol [German] [ACD/IUPAC Name]
2-(5,6-Difluoro-1H-benzimidazol-1-yl)-1-phenylethanol [ACD/IUPAC Name]
2-(5,6-Difluoro-1H-benzimidazol-1-yl)-1-phényléthanol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 458.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 231.0±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.09
ACD/KOC (pH 5.5): 610.96
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.91
ACD/KOC (pH 7.4): 620.06
Polar Surface Area: 38 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 207.2±7.0 cm3

Click to predict properties on the Chemicalize site


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