ChemSpider 2D Image | 5-Fluoro-3-piperidinamine | C5H11FN2

5-Fluoro-3-piperidinamine

  • Molecular FormulaC5H11FN2
  • Average mass118.153 Da
  • Monoisotopic mass118.090630 Da
  • ChemSpider ID57379801

More details:

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

3-Piperidinamine, 5-fluoro- [ACD/Index Name]
5-Fluor-3-piperidinamin [German] [ACD/IUPAC Name]
5-Fluoro-3-piperidinamine [ACD/IUPAC Name]
5-Fluoro-3-pipéridinamine [French] [ACD/IUPAC Name]
1356338-87-8 [RN]
5-Fluoropiperidin-3-amine
MFCD21601919

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

Density: 1.1±0.1 g/cm3
Boiling Point: 167.9±40.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 55.3±27.3 °C
Index of Refraction: 1.463
Molar Refractivity: 30.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 32.3±5.0 dyne/cm
Molar Volume: 110.6±5.0 cm3

Click to predict properties on the Chemicalize site


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