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Search term: MF = 'C_{6}H_{12}FN'
ChemSpider 2D Image | 2-(Fluoromethyl)piperidine | C6H12FN

2-(Fluoromethyl)piperidine

  • Molecular FormulaC6H12FN
  • Average mass117.165 Da
  • Monoisotopic mass117.095375 Da
  • ChemSpider ID25993646

More details:

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

2-(Fluormethyl)piperidin [German] [ACD/IUPAC Name]
2-(Fluoromethyl)piperidine [ACD/IUPAC Name]
2-(Fluorométhyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 2-(fluoromethyl)- [ACD/Index Name]
1240528-86-2 [RN]
886216-73-5 [RN]
MFCD11042773 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 149.6±5.0 °C at 760 mmHg
Vapour Pressure: 4.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.7±3.0 kJ/mol
Flash Point: 44.3±17.6 °C
Index of Refraction: 1.400
Molar Refractivity: 31.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 12 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 129.0±3.0 cm3

Click to predict properties on the Chemicalize site


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