ChemSpider 2D Image | [(1S,4R)-4-Amino-3-fluoro-2-cyclopenten-1-yl]methanol | C6H10FNO

[(1S,4R)-4-Amino-3-fluoro-2-cyclopenten-1-yl]methanol

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID32973728

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1S,4R)-4-Amino-3-fluor-2-cyclopenten-1-yl]methanol [German] [ACD/IUPAC Name]
[(1S,4R)-4-Amino-3-fluoro-2-cyclopenten-1-yl]methanol [ACD/IUPAC Name]
[(1S,4R)-4-Amino-3-fluoro-2-cyclopentén-1-yl]méthanol [French] [ACD/IUPAC Name]
2-Cyclopentene-1-methanol, 4-amino-3-fluoro-, (1S,4R)- [ACD/Index Name]
1354357-45-1 [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: 214.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.4±6.0 kJ/mol
Flash Point: 83.2±27.3 °C
Index of Refraction: 1.505
Molar Refractivity: 32.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 110.2±5.0 cm3

Click to predict properties on the Chemicalize site


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