ChemSpider 2D Image | 4-(4-Fluorophenyl)-2-methylene-1-butanimine | C11H12FN

4-(4-Fluorophenyl)-2-methylene-1-butanimine

  • Molecular FormulaC11H12FN
  • Average mass177.218 Da
  • Monoisotopic mass177.095383 Da
  • ChemSpider ID26325816

More details:

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

(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE
4-(4-Fluorophenyl)-2-methylene-1-butanimine [ACD/IUPAC Name]
4-(4-Fluorophényl)-2-méthylène-1-butanimine [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-2-methylen-1-butanimin [German] [ACD/IUPAC Name]
Benzenebutanimine, 4-fluoro-β-methylene- [ACD/Index Name]
1-(3-carboximidoylbut-3-en-1-yl)-4-fluorobenzene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 252.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 106.2±27.9 °C
Index of Refraction: 1.493
Molar Refractivity: 52.3±0.5 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.09
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 12.00
Polar Surface Area: 24 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 30.9±7.0 dyne/cm
Molar Volume: 179.9±7.0 cm3

Click to predict properties on the Chemicalize site


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