ChemSpider 2D Image | 5-Hydroxy-1,1-dimethyl-4,4-diphenyl-2,3,4,7-tetrahydro-1H-azepinium | C20H24NO

5-Hydroxy-1,1-dimethyl-4,4-diphenyl-2,3,4,7-tetrahydro-1H-azepinium

  • Molecular FormulaC20H24NO
  • Average mass294.410 Da
  • Monoisotopic mass294.185242 Da
  • ChemSpider ID95588901

  • Charge - Charge

More details:

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

1H-Azepinium, 2,3,4,7-tetrahydro-5-hydroxy-1,1-dimethyl-4,4-diphenyl- [ACD/Index Name]
5-Hydroxy-1,1-dimethyl-4,4-diphenyl-2,3,4,7-tetrahydro-1H-azepinium [German] [ACD/IUPAC Name]
5-Hydroxy-1,1-dimethyl-4,4-diphenyl-2,3,4,7-tetrahydro-1H-azepinium [ACD/IUPAC Name]
5-Hydroxy-1,1-diméthyl-4,4-diphényl-2,3,4,7-tétrahydro-1H-azépinium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.36
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.16
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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