ChemSpider 2D Image | 1-(3-Fluoro-1-methyl-3-azetidinyl)methanamine | C5H11FN2

1-(3-Fluoro-1-methyl-3-azetidinyl)methanamine

  • Molecular FormulaC5H11FN2
  • Average mass118.153 Da
  • Monoisotopic mass118.090630 Da
  • ChemSpider ID62081908

More details:

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

1-(3-Fluor-1-methyl-3-azetidinyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Fluoro-1-methyl-3-azetidinyl)methanamine [ACD/IUPAC Name]
1-(3-Fluoro-1-méthyl-3-azétidinyl)méthanamine [French] [ACD/IUPAC Name]
3-Azetidinemethanamine, 3-fluoro-1-methyl- [ACD/Index Name]
(3-fluoro-1-methylazetidin-3-yl)methanamine
2092825-20-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 131.5±25.0 °C at 760 mmHg
Vapour Pressure: 9.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 33.3±23.2 °C
Index of Refraction: 1.478
Molar Refractivity: 30.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 33.9±5.0 dyne/cm
Molar Volume: 108.6±5.0 cm3

Click to predict properties on the Chemicalize site


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