ChemSpider 2D Image | (4-Fluoro-2-furyl)acetonitrile | C6H4FNO

(4-Fluoro-2-furyl)acetonitrile

  • Molecular FormulaC6H4FNO
  • Average mass125.101 Da
  • Monoisotopic mass125.027695 Da
  • ChemSpider ID74703853

More details:

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

(4-Fluor-2-furyl)acetonitril [German] [ACD/IUPAC Name]
(4-Fluoro-2-furyl)acetonitrile [ACD/IUPAC Name]
(4-Fluoro-2-furyl)acétonitrile [French] [ACD/IUPAC Name]
2-Furanacetonitrile, 4-fluoro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 179.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.6±23.2 °C
Index of Refraction: 1.458
Molar Refractivity: 28.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 88.94
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.71
ACD/KOC (pH 7.4): 88.94
Polar Surface Area: 37 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 102.6±3.0 cm3

Click to predict properties on the Chemicalize site


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