ChemSpider 2D Image | 4-Fluoro-5-methyl-2-furonitrile | C6H4FNO

4-Fluoro-5-methyl-2-furonitrile

  • Molecular FormulaC6H4FNO
  • Average mass125.101 Da
  • Monoisotopic mass125.027695 Da
  • ChemSpider ID73173345

More details:

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

2-Furancarbonitrile, 4-fluoro-5-methyl- [ACD/Index Name]
4-Fluor-5-methyl-2-furonitril [German] [ACD/IUPAC Name]
4-Fluoro-5-methyl-2-furonitrile [ACD/IUPAC Name]
4-Fluoro-5-méthyl-2-furonitrile [French] [ACD/IUPAC 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: 172.1±35.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.8±3.0 kJ/mol
Flash Point: 57.9±25.9 °C
Index of Refraction: 1.466
Molar Refractivity: 28.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.46
ACD/KOC (pH 5.5): 146.65
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.46
ACD/KOC (pH 7.4): 146.65
Polar Surface Area: 37 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 103.1±5.0 cm3

Click to predict properties on the Chemicalize site


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