Found 12 results

Search term: MF = 'C_{15}H_{15}NSe'
ChemSpider 2D Image | (2aR,8bS)-4-(2-Selenophenyl)-1,2,2a,3,4,8b-hexahydrocyclobuta[c]isoquinoline | C15H15NSe

(2aR,8bS)-4-(2-Selenophenyl)-1,2,2a,3,4,8b-hexahydrocyclobuta[c]isoquinoline

  • Molecular FormulaC15H15NSe
  • Average mass288.246 Da
  • Monoisotopic mass289.036957 Da
  • ChemSpider ID85225736

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(2aR,8bS)-4-(2-Selenophenyl)-1,2,2a,3,4,8b-hexahydrocyclobuta[c]isochinolin [German] [ACD/IUPAC Name]
(2aR,8bS)-4-(2-Sélénophényl)-1,2,2a,3,4,8b-hexahydrocyclobuta[c]isoquinoléine [French] [ACD/IUPAC Name]
(2aR,8bS)-4-(2-Selenophenyl)-1,2,2a,3,4,8b-hexahydrocyclobuta[c]isoquinoline [ACD/IUPAC Name]
Cyclobut[c]isoquinoline, 1,2,2a,3,4,8b-hexahydro-4-(2-selenophenyl)-, (2aR,8bS)- [ACD/Index Name]

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

Density:
Boiling Point: 397.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±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: 2.38
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 33.85
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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