ChemSpider 2D Image | 3-Fluoro-1-methyl-3-pyrrolidinamine | C5H11FN2

3-Fluoro-1-methyl-3-pyrrolidinamine

  • Molecular FormulaC5H11FN2
  • Average mass118.153 Da
  • Monoisotopic mass118.090630 Da
  • ChemSpider ID45689718

More details:

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

3-Fluor-1-methyl-3-pyrrolidinamin [German] [ACD/IUPAC Name]
3-Fluoro-1-methyl-3-pyrrolidinamine [ACD/IUPAC Name]
3-Fluoro-1-méthyl-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 3-fluoro-1-methyl- [ACD/Index Name]
1545252-97-8 [RN]
MFCD26727149

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

Density: 1.1±0.1 g/cm3
Boiling Point: 115.8±40.0 °C at 760 mmHg
Vapour Pressure: 18.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.4±3.0 kJ/mol
Flash Point: 23.8±27.3 °C
Index of Refraction: 1.478
Molar Refractivity: 30.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.46
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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