Found 376 results

Search term: MF = 'C_{8}H_{14}FNO'
ChemSpider 2D Image | 2-Fluoro-1-(4-methyl-1-piperidinyl)ethanone | C8H14FNO

2-Fluoro-1-(4-methyl-1-piperidinyl)ethanone

  • Molecular FormulaC8H14FNO
  • Average mass159.201 Da
  • Monoisotopic mass159.105942 Da
  • ChemSpider ID24186175

More details:

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

2-Fluor-1-(4-methyl-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
2-Fluoro-1-(4-methyl-1-piperidinyl)ethanone [ACD/IUPAC Name]
2-Fluoro-1-(4-méthyl-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-fluoro-1-(4-methyl-1-piperidinyl)- [ACD/Index Name]
2-FLUORO-1-(4-METHYLPIPERIDIN-1-YL)ETHAN-1-ONE
2-fluoro-1-(4-methylpiperidin-1-yl)ethanone
4-Pipecoline, 1-(fluoroacetyl)- (7CI,8CI)
6442-81-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 272.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 118.7±19.0 °C
Index of Refraction: 1.441
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.17
ACD/KOC (pH 5.5): 96.71
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 96.71
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 154.2±3.0 cm3

Click to predict properties on the Chemicalize site


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