ChemSpider 2D Image | 2-Fluoro-3-(2-furyl)-3-oxopropanenitrile | C7H4FNO2

2-Fluoro-3-(2-furyl)-3-oxopropanenitrile

  • Molecular FormulaC7H4FNO2
  • Average mass153.111 Da
  • Monoisotopic mass153.022614 Da
  • ChemSpider ID26052867

More details:

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

1263063-16-6 [RN]
2-Fluor-3-(2-furyl)-3-oxopropannitril [German] [ACD/IUPAC Name]
2-Fluoro-3-(2-furyl)-3-oxopropanenitrile [ACD/IUPAC Name]
2-Fluoro-3-(2-furyl)-3-oxopropanenitrile [French] [ACD/IUPAC Name]
2-Furanpropanenitrile, α-fluoro-β-oxo- [ACD/Index Name]
T5OJ BVYFCN [WLN]
α-Fluoro-β-oxo2-furanpropanenitrile
fluorofuranyloxopropanenitrile

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

Density: 1.3±0.1 g/cm3
Boiling Point: 272.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.8±24.6 °C
Index of Refraction: 1.469
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 54 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 119.5±3.0 cm3

Click to predict properties on the Chemicalize site


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