ChemSpider 2D Image | 5,8-Diaza-14-azoniatetracyclo[10.3.1.0~2,11~.0~4,9~]hexadeca-2,4(9),5,7,10-pentaene | C13H14N3

5,8-Diaza-14-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaene

  • Molecular FormulaC13H14N3
  • Average mass212.270 Da
  • Monoisotopic mass212.118225 Da
  • ChemSpider ID34449014

  • Charge - Charge

More details:

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

5,8-Diaza-14-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaen [German] [ACD/IUPAC Name]
5,8-Diaza-14-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaene [ACD/IUPAC Name]
5,8-Diaza-14-azoniatétracyclo[10.3.1.02,11.04,9]hexadéca-2,4(9),5,7,10-pentaène [French] [ACD/IUPAC Name]
6,10-Methano-6H-azepino[4,5-g]quinoxaline, 7,8,9,10-tetrahydro-, conjugate monoacid [ACD/Index Name]
7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8-ium
varenicline cation
varenicline(1+)
  • Miscellaneous

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

Density:
Boiling Point: 400.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.1±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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