Found 12 results

Search term: MF = 'C_{15}H_{15}NSe'
ChemSpider 2D Image | 4-(2-Selenophenyl)-1,4,9,9a-tetrahydro-2H-azeto[1,2-b]isoquinoline | C15H15NSe

4-(2-Selenophenyl)-1,4,9,9a-tetrahydro-2H-azeto[1,2-b]isoquinoline

  • Molecular FormulaC15H15NSe
  • Average mass288.246 Da
  • Monoisotopic mass289.036957 Da
  • ChemSpider ID94734030

More details:

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

2H-Azeto[1,2-b]isoquinoline, 1,4,9,9a-tetrahydro-4-(2-selenophenyl)- [ACD/Index Name]
4-(2-Selenophenyl)-1,4,9,9a-tetrahydro-2H-azeto[1,2-b]isochinolin [German] [ACD/IUPAC Name]
4-(2-Sélénophényl)-1,4,9,9a-tétrahydro-2H-azéto[1,2-b]isoquinoléine [French] [ACD/IUPAC Name]
4-(2-Selenophenyl)-1,4,9,9a-tetrahydro-2H-azeto[1,2-b]isoquinoline [ACD/IUPAC Name]

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

Density:
Boiling Point: 369.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.65
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 13.14
ACD/KOC (pH 7.4): 134.93
Polar Surface Area: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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