Found 12 results

Search term: MF = 'C_{15}H_{15}NSe'
ChemSpider 2D Image | 1-Methyl-3-(2-selenophenyl)-2-azatricyclo[6.2.1.0~4,9~]undeca-4,6,8-triene | C15H15NSe

1-Methyl-3-(2-selenophenyl)-2-azatricyclo[6.2.1.04,9]undeca-4,6,8-triene

  • Molecular FormulaC15H15NSe
  • Average mass288.246 Da
  • Monoisotopic mass289.036957 Da
  • ChemSpider ID84362934

More details:

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

1-Methyl-3-(2-selenophenyl)-2-azatricyclo[6.2.1.04,9]undeca-4,6,8-trien [German] [ACD/IUPAC Name]
1-Methyl-3-(2-selenophenyl)-2-azatricyclo[6.2.1.04,9]undeca-4,6,8-triene [ACD/IUPAC Name]
1-Méthyl-3-(2-sélénophényl)-2-azatricyclo[6.2.1.04,9]undéca-4,6,8-triène [French] [ACD/IUPAC Name]
3,5-Methanoisoquinoline, 1,2,3,4-tetrahydro-3-methyl-1-(2-selenophenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 377.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.1±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 13.51
ACD/KOC (pH 7.4): 111.73
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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