ChemSpider 2D Image | 3-Azatricyclo[6.2.1.0~2,7~]undeca-2(7),5-dien-4-one | C10H11NO

3-Azatricyclo[6.2.1.02,7]undeca-2(7),5-dien-4-one

  • Molecular FormulaC10H11NO
  • Average mass161.200 Da
  • Monoisotopic mass161.084061 Da
  • ChemSpider ID21447273

More details:

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

3-Azatricyclo[6.2.1.02,7]undeca-2(7),5-dien-4-on [German] [ACD/IUPAC Name]
3-Azatricyclo[6.2.1.02,7]undeca-2(7),5-dien-4-one [ACD/IUPAC Name]
3-Azatricyclo[6.2.1.02,7]undéca-2(7),5-dién-4-one [French] [ACD/IUPAC Name]
5,8-Methanoquinolin-2(1H)-one, 5,6,7,8-tetrahydro- [ACD/Index Name]
1135336-36-5 [RN]
OA_010
UPENNABS015

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

Density: 1.2±0.1 g/cm3
Boiling Point: 427.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 250.9±6.2 °C
Index of Refraction: 1.613
Molar Refractivity: 45.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.60
ACD/KOC (pH 5.5): 87.13
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 87.13
Polar Surface Area: 29 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 130.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement