ChemSpider 2D Image | 2-(3-Azetidinyl)-2-fluoroethanamine | C5H11FN2

2-(3-Azetidinyl)-2-fluoroethanamine

  • Molecular FormulaC5H11FN2
  • Average mass118.153 Da
  • Monoisotopic mass118.090630 Da
  • ChemSpider ID49570701

More details:

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

2-(3-Azetidinyl)-2-fluorethanamin [German] [ACD/IUPAC Name]
2-(3-Azetidinyl)-2-fluoroethanamine [ACD/IUPAC Name]
2-(3-Azétidinyl)-2-fluoroéthanamine [French] [ACD/IUPAC Name]
3-Azetidineethanamine, β-fluoro- [ACD/Index Name]
1783649-20-6 [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: 188.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 67.6±19.0 °C
Index of Refraction: 1.451
Molar Refractivity: 30.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 111.7±3.0 cm3

Click to predict properties on the Chemicalize site


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