ChemSpider 2D Image | 2,2'-(4,4'-Biphenyldiyldi-3,1-propanediyl)di-5,6,7,8-tetrahydroisoquinolinium | C36H42N2

2,2'-(4,4'-Biphenyldiyldi-3,1-propanediyl)di-5,6,7,8-tetrahydroisoquinolinium

  • Molecular FormulaC36H42N2
  • Average mass502.731 Da
  • Monoisotopic mass502.333710 Da
  • ChemSpider ID25051338

  • Charge - Charge

More details:

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

2,2'-(4,4'-Biphenyldiyldi-3,1-propandiyl)di-5,6,7,8-tetrahydroisochinolinium [German] [ACD/IUPAC Name]
2,2'-(4,4'-Biphényldiyldi-3,1-propanediyl)di-5,6,7,8-tétrahydroisoquinoléinium [French] [ACD/IUPAC Name]
2,2'-(4,4'-Biphenyldiyldi-3,1-propanediyl)di-5,6,7,8-tetrahydroisoquinolinium [ACD/IUPAC Name]
Isoquinolinium, 2,2'-([1,1'-biphenyl]-4,4'-diyldi-3,1-propanediyl)bis[5,6,7,8-tetrahydro- [ACD/Index 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: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.90
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.90
Polar Surface Area: 8 Å2
Polarizability:
Surface Tension:
Molar Volume:

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