ChemSpider 2D Image | 3-Fluorocyclopentanamine | C5H10FN

3-Fluorocyclopentanamine

  • Molecular FormulaC5H10FN
  • Average mass103.138 Da
  • Monoisotopic mass103.079727 Da
  • ChemSpider ID34210656

More details:

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

3-Fluorcyclopentanamin [German] [ACD/IUPAC Name]
3-Fluorocyclopentanamine [ACD/IUPAC Name]
3-Fluorocyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 3-fluoro- [ACD/Index Name]
(1R,3R)-3-Fluorocyclopentan-1-amine
(1R,3S)-3-fluorocyclopentan-1-amine
(1S,3R)-3-fluorocyclopentan-1-amine
(1S,3R)-3-Fluorocyclopentanamine [ACD/IUPAC Name]
(1S,3R)-rel-3-Fluorocyclopentan-1-amine
(1S,3S)-3-Fluorocyclopentan-1-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 119.3±33.0 °C at 760 mmHg
Vapour Pressure: 16.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.7±3.0 kJ/mol
Flash Point: 28.1±13.3 °C
Index of Refraction: 1.436
Molar Refractivity: 26.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 27.7±5.0 dyne/cm
Molar Volume: 102.6±5.0 cm3

Click to predict properties on the Chemicalize site


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