ChemSpider 2D Image | 2'-Fluoro-4-hydroxy-3-biphenylcarbonitrile | C13H8FNO

2'-Fluoro-4-hydroxy-3-biphenylcarbonitrile

  • Molecular FormulaC13H8FNO
  • Average mass213.207 Da
  • Monoisotopic mass213.058990 Da
  • ChemSpider ID23359000

More details:

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

[1,1'-Biphenyl]-3-carbonitrile, 2'-fluoro-4-hydroxy- [ACD/Index Name]
2'-Fluor-4-hydroxy-3-biphenylcarbonitril [German] [ACD/IUPAC Name]
2'-Fluoro-4-hydroxy-3-biphenylcarbonitrile [ACD/IUPAC Name]
2'-Fluoro-4-hydroxy-3-biphénylcarbonitrile [French] [ACD/IUPAC Name]
2'-Fluoro-4-hydroxybiphenyl-3-carbonitrile
1214385-63-3 [RN]
2-Cyano-4-(2-fluorophenyl)phenol
2'-Fluoro-4-hydroxy[1,1'-biphenyl]-3-carbonitrile
2'-Fluoro-4-hydroxy-[1,1'-biphenyl]-3-carbonitrile
95%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 354.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 168.4±26.5 °C
Index of Refraction: 1.630
Molar Refractivity: 57.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 198.26
ACD/KOC (pH 5.5): 1505.03
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 32.24
ACD/KOC (pH 7.4): 244.73
Polar Surface Area: 44 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 162.1±5.0 cm3

Click to predict properties on the Chemicalize site


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