ChemSpider 2D Image | 2-[(Diallylamino)methyl]-4-fluoroaniline | C13H17FN2

2-[(Diallylamino)methyl]-4-fluoroaniline

  • Molecular FormulaC13H17FN2
  • Average mass220.286 Da
  • Monoisotopic mass220.137573 Da
  • ChemSpider ID25075992

More details:

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

1220039-27-9 [RN]
2-[(Diallylamino)methyl]-4-fluoranilin [German] [ACD/IUPAC Name]
2-[(Diallylamino)methyl]-4-fluoroaniline [ACD/IUPAC Name]
2-[(Diallylamino)méthyl]-4-fluoroaniline [French] [ACD/IUPAC Name]
2-Amino-5-fluoro-N,N-di-2-propen-1-ylbenzenemethanamine
Benzenemethanamine, 2-amino-5-fluoro-N,N-di-2-propen-1-yl- [ACD/Index Name]
2-((diallylamino)methyl)-4-fluoroaniline
2-[[bis(prop-2-enyl)amino]methyl]-4-fluoroaniline
MFCD13562334 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 303.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.6±26.5 °C
Index of Refraction: 1.549
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 34.87
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 42.36
ACD/KOC (pH 7.4): 483.06
Polar Surface Area: 29 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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