ChemSpider 2D Image | Adamantan-1-yl(3-fluoro-8-azabicyclo[3.2.1]oct-8-yl)methanone | C18H26FNO

Adamantan-1-yl(3-fluoro-8-azabicyclo[3.2.1]oct-8-yl)methanone

  • Molecular FormulaC18H26FNO
  • Average mass291.404 Da
  • Monoisotopic mass291.199829 Da
  • ChemSpider ID80564512

More details:

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

Adamantan-1-yl(3-fluor-8-azabicyclo[3.2.1]oct-8-yl)methanon [German] [ACD/IUPAC Name]
Adamantan-1-yl(3-fluoro-8-azabicyclo[3.2.1]oct-8-yl)methanone [ACD/IUPAC Name]
Adamantan-1-yl(3-fluoro-8-azabicyclo[3.2.1]oct-8-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-fluoro-8-azabicyclo[3.2.1]oct-8-yl)tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
2310127-94-5 [RN]
8-(adamantane-1-carbonyl)-3-fluoro-8-azabicyclo[3.2.1]octane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 429.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.2±26.8 °C
Index of Refraction: 1.563
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 236.25
ACD/KOC (pH 5.5): 1739.68
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 236.25
ACD/KOC (pH 7.4): 1739.68
Polar Surface Area: 20 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 243.6±5.0 cm3

Click to predict properties on the Chemicalize site


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