ChemSpider 2D Image | 2,2'-(4,4'-Biphenyldiyl)bis[2-hydroxy-4-methyl-4-(~3~H_3_)methylmorpholin-4-ium] | C24H28T6N2O4

2,2'-(4,4'-Biphenyldiyl)bis[2-hydroxy-4-methyl-4-(3H3)methylmorpholin-4-ium]

  • Molecular FormulaC24H28T6N2O4
  • Average mass426.585 Da
  • Monoisotopic mass426.300110 Da
  • ChemSpider ID26377914

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

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

2,2'-(4,4'-Biphenyldiyl)bis[2-hydroxy-4-methyl-4-(3H3)methylmorpholin-4-ium] [German] [ACD/IUPAC Name]
2,2'-(4,4'-Biphenyldiyl)bis[2-hydroxy-4-methyl-4-(3H3)methylmorpholin-4-ium] [ACD/IUPAC Name]
2,2'-(4,4'-Biphényldiyl)bis[2-hydroxy-4-méthyl-4-(3H3)méthylmorpholin-4-ium] [French] [ACD/IUPAC Name]
Morpholinium, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[2-hydroxy-4-methyl-4-(methyl-t3)- [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.16
ACD/LogD (pH 5.5): -4.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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