ChemSpider 2D Image | (3,3-Difluorocyclobutyl)(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)methanone | C12H17F2NO2

(3,3-Difluorocyclobutyl)(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)methanone

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID75934010

More details:

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

(3,3-Difluorcyclobutyl)(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)methanon [German] [ACD/IUPAC Name]
(3,3-Difluorocyclobutyl)(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)methanone [ACD/IUPAC Name]
(3,3-Difluorocyclobutyl)(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3,3-difluorocyclobutyl)(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)- [ACD/Index Name]
2326232-10-2 [RN]
8-(3,3-difluorocyclobutanecarbonyl)-8-azabicyclo[3.2.1]octan-3-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.2±6.0 kJ/mol
Flash Point: 190.8±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 40.31
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.31
Polar Surface Area: 41 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 184.8±5.0 cm3

Click to predict properties on the Chemicalize site


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