ChemSpider 2D Image | 4-Fluoro-4-nitro-1-butene | C4H6FNO2

4-Fluoro-4-nitro-1-butene

  • Molecular FormulaC4H6FNO2
  • Average mass119.094 Da
  • Monoisotopic mass119.038254 Da
  • ChemSpider ID74126613

More details:

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

1-Butene, 4-fluoro-4-nitro- [ACD/Index Name]
4-Fluor-4-nitro-1-buten [German] [ACD/IUPAC Name]
4-Fluoro-4-nitro-1-butene [ACD/IUPAC Name]
4-Fluoro-4-nitro-1-butène [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 121.9±30.0 °C at 760 mmHg
Vapour Pressure: 14.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.0±3.0 kJ/mol
Flash Point: 27.5±24.6 °C
Index of Refraction: 1.404
Molar Refractivity: 26.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 108.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement