ChemSpider 2D Image | [(1S,3R)-3-Aminocyclopentyl]methanol | C6H13NO

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

  • Molecular FormulaC6H13NO
  • Average mass115.174 Da
  • Monoisotopic mass115.099716 Da
  • ChemSpider ID21241019

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1S,3R)-3-Aminocyclopentyl]methanol [ACD/IUPAC Name]
[(1S,3R)-3-Aminocyclopentyl]methanol [German] [ACD/IUPAC Name]
[(1S,3R)-3-Aminocyclopentyl]méthanol [French] [ACD/IUPAC Name]
Cyclopentanemethanol, 3-amino-, (1S,3R)- [ACD/Index Name]
((1S,3R)-3-Aminocyclopentyl)methanol
(1S,3R)-(3-Aminocyclopentyl) methanol
(1S,3R)-(3-Aminocyclopentyl) methanol|(1S,3R)-3-amino-cyclopentanemethanol
(1S,3R)-3-amino-cyclopentanemethanol
102099-18-3 [RN]
1110772-11-6 [RN]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 197.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.4±6.0 kJ/mol
Flash Point: 73.1±19.8 °C
Index of Refraction: 1.484
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
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: 41.3±3.0 dyne/cm
Molar Volume: 114.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement