Found 376 results

Search term: MF = 'C_{8}H_{14}FNO'
ChemSpider 2D Image | [(2S,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methanol | C8H14FNO

[(2S,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methanol

  • Molecular FormulaC8H14FNO
  • Average mass159.201 Da
  • Monoisotopic mass159.105942 Da
  • ChemSpider ID123967106

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methanol [ACD/IUPAC Name]
[(2S,7aS)-2-Fluorotétrahydro-1H-pyrrolizin-7a(5H)-yl]méthanol [French] [ACD/IUPAC Name]
[(2S,7aS)-2-Fluortetrahydro-1H-pyrrolizin-7a(5H)-yl]methanol [German] [ACD/IUPAC Name]
1H-Pyrrolizine-7a(5H)-methanol, 2-fluorotetrahydro-, (2S,7aS)- [ACD/Index Name]
((2S,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol
2820537-15-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 225.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 90.2±20.4 °C
Index of Refraction: 1.517
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.01
Polar Surface Area: 23 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 133.9±5.0 cm3

Click to predict properties on the Chemicalize site


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