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

(1E)-4-Fluoro-1-nitro-1-butene

  • Molecular FormulaC4H6FNO2
  • Average mass119.094 Da
  • Monoisotopic mass119.038254 Da
  • ChemSpider ID65492668

More details:

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

(1E)-4-Fluor-1-nitro-1-buten [German] [ACD/IUPAC Name]
(1E)-4-Fluoro-1-nitro-1-butene [ACD/IUPAC Name]
(1E)-4-Fluoro-1-nitro-1-butène [French] [ACD/IUPAC Name]
1-Butene, 4-fluoro-1-nitro-, (1E)- [ACD/Index Name]
2229654-06-0 [RN]
4-fluoro-1-nitrobut-1-ene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 173.6±25.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 58.8±23.2 °C
Index of Refraction: 1.418
Molar Refractivity: 26.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 80.12
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 80.12
Polar Surface Area: 46 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 106.4±3.0 cm3

Click to predict properties on the Chemicalize site


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