ChemSpider 2D Image | 1-[(6R)-9-Azabicyclo[4.2.1]non-2-en-2-yl]ethanone | C10H15NO

1-[(6R)-9-Azabicyclo[4.2.1]non-2-en-2-yl]ethanone

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID52083311

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-[(6R)-9-Azabicyclo[4.2.1]non-2-en-2-yl]ethanon [German] [ACD/IUPAC Name]
1-[(6R)-9-Azabicyclo[4.2.1]non-2-en-2-yl]ethanone [ACD/IUPAC Name]
1-[(6R)-9-Azabicyclo[4.2.1]non-2-én-2-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]- [ACD/Index Name]
64285-06-9 [RN]
anatoxin a

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

UNII:80023A73NK [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 124.7±22.8 °C
Index of Refraction: 1.503
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 29 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 159.3±3.0 cm3

Click to predict properties on the Chemicalize site


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