ChemSpider 2D Image | [(1R,3S)-3-Fluorocyclopentyl]methanol | C6H11FO

[(1R,3S)-3-Fluorocyclopentyl]methanol

  • Molecular FormulaC6H11FO
  • Average mass118.149 Da
  • Monoisotopic mass118.079391 Da
  • ChemSpider ID71045677

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,3S)-3-Fluorcyclopentyl]methanol [German] [ACD/IUPAC Name]
[(1R,3S)-3-Fluorocyclopentyl]methanol [ACD/IUPAC Name]
[(1R,3S)-3-Fluorocyclopentyl]méthanol [French] [ACD/IUPAC Name]
Cyclopentanemethanol, 3-fluoro-, (1R,3S)- [ACD/Index Name]
[cis-3-fluorocyclopentyl]methanol
1903826-34-5 [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: 163.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.6±6.0 kJ/mol
Flash Point: 74.7±11.5 °C
Index of Refraction: 1.433
Molar Refractivity: 29.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.72
ACD/KOC (pH 5.5): 71.30
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 71.30
Polar Surface Area: 20 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 29.2±5.0 dyne/cm
Molar Volume: 113.1±5.0 cm3

Click to predict properties on the Chemicalize site


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