ChemSpider 2D Image | 3-Azabicyclo[3.1.1]heptan-6-ol | C6H11NO

3-Azabicyclo[3.1.1]heptan-6-ol

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID25994937

More details:

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

3-Azabicyclo[3.1.1]heptan-6-ol [ACD/Index Name] [ACD/IUPAC Name]
3-Azabicyclo[3.1.1]heptan-6-ol [German] [ACD/IUPAC Name]
3-Azabicyclo[3.1.1]heptan-6-ol [French] [ACD/IUPAC Name]
1240525-74-9 [RN]
1389441-76-2 [RN]
3-Aza-bicyclo[3.1.1]heptan-6-ol
AC1Q59SD
AGN-PC-082O10
EN300-90206
MFCD16547769 [MDL number]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 210.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.0±6.0 kJ/mol
Flash Point: 117.7±11.0 °C
Index of Refraction: 1.537
Molar Refractivity: 30.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 98.2±3.0 cm3

Click to predict properties on the Chemicalize site


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