Found 12 results

Search term: MF = 'C_{15}H_{15}NSe'
ChemSpider 2D Image | 1-(2-Selenophenyl)-7-vinyl-1,2,3,4-tetrahydroisoquinoline | C15H15NSe

1-(2-Selenophenyl)-7-vinyl-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC15H15NSe
  • Average mass288.246 Da
  • Monoisotopic mass289.036957 Da
  • ChemSpider ID94297303

More details:

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

1-(2-Selenophenyl)-7-vinyl-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
1-(2-Sélénophényl)-7-vinyl-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
1-(2-Selenophenyl)-7-vinyl-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 7-ethenyl-1,2,3,4-tetrahydro-1-(2-selenophenyl)- [ACD/Index Name]

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

Density:
Boiling Point: 395.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.1±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.64
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 21.81
ACD/KOC (pH 7.4): 151.31
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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