Found 376 results

Search term: MF = 'C_{8}H_{14}FNO'
ChemSpider 2D Image | 3-(5-Fluoro-3,6-dihydro-1(2H)-pyridinyl)-1-propanol | C8H14FNO

3-(5-Fluoro-3,6-dihydro-1(2H)-pyridinyl)-1-propanol

  • Molecular FormulaC8H14FNO
  • Average mass159.201 Da
  • Monoisotopic mass159.105942 Da
  • ChemSpider ID60547195

More details:

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

1(2H)-Pyridinepropanol, 3-fluoro-5,6-dihydro- [ACD/Index Name]
3-(5-Fluor-3,6-dihydro-1(2H)-pyridinyl)-1-propanol [German] [ACD/IUPAC Name]
3-(5-Fluoro-3,6-dihydro-1(2H)-pyridinyl)-1-propanol [ACD/IUPAC Name]
3-(5-Fluoro-3,6-dihydro-1(2H)-pyridinyl)-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 251.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.8±6.0 kJ/mol
Flash Point: 106.0±27.3 °C
Index of Refraction: 1.495
Molar Refractivity: 42.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 46.38
Polar Surface Area: 23 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 144.9±5.0 cm3

Click to predict properties on the Chemicalize site


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