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Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O'
ChemSpider 2D Image | 3,5-Difluoro-4-[(2-hydroxy-1-phenylethyl)amino]benzonitrile | C15H12F2N2O

3,5-Difluoro-4-[(2-hydroxy-1-phenylethyl)amino]benzonitrile

  • Molecular FormulaC15H12F2N2O
  • Average mass274.265 Da
  • Monoisotopic mass274.091766 Da
  • ChemSpider ID32027153

More details:

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

3,5-Difluor-4-[(2-hydroxy-1-phenylethyl)amino]benzonitril [German] [ACD/IUPAC Name]
3,5-Difluoro-4-[(2-hydroxy-1-phenylethyl)amino]benzonitrile [ACD/IUPAC Name]
3,5-Difluoro-4-[(2-hydroxy-1-phényléthyl)amino]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3,5-difluoro-4-[(2-hydroxy-1-phenylethyl)amino]- [ACD/Index 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: 417.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.4±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.79
ACD/KOC (pH 5.5): 423.22
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.79
ACD/KOC (pH 7.4): 423.22
Polar Surface Area: 56 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 208.0±5.0 cm3

Click to predict properties on the Chemicalize site


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