ChemSpider 2D Image | (2S,2'S)-2,2'-(4,4'-Biphenyldiyl)bis(2-hydroxy-4,4-dimethylmorpholin-4-ium) | C24H34N2O4

(2S,2'S)-2,2'-(4,4'-Biphenyldiyl)bis(2-hydroxy-4,4-dimethylmorpholin-4-ium)

  • Molecular FormulaC24H34N2O4
  • Average mass414.537 Da
  • Monoisotopic mass414.250763 Da
  • ChemSpider ID25051460

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,2'S)-2,2'-(4,4'-Biphenyldiyl)bis(2-hydroxy-4,4-dimethylmorpholin-4-ium) [German] [ACD/IUPAC Name]
(2S,2'S)-2,2'-(4,4'-Biphenyldiyl)bis(2-hydroxy-4,4-dimethylmorpholin-4-ium) [ACD/IUPAC Name]
(2S,2'S)-2,2'-(4,4'-Biphényldiyl)bis(2-hydroxy-4,4-diméthylmorpholin-4-ium) [French] [ACD/IUPAC Name]
Morpholinium, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[2-hydroxy-4,4-dimethyl-, (2S,2'S)- [ACD/Index Name]
(2S)-2-[4-[4-[(2R)-2-hydroxy-4,4-dimethyl-2-morpholin-4-iumyl]phenyl]phenyl]-4,4-dimethyl-2-morpholin-4-iumol
(2S)-2-[4-[4-[(2R)-2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl]phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol
(2S)-2-[4-[4-[(2R)-2-hydroxy-4,4-dimethyl-morpholin-4-ium-2-yl]phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol
16478-59-4 [RN]
Hemicholinium
UNII-ZK7JX4771P

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

Lopac-H-108 [DBID]
NCGC00015485-01 [DBID]

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:

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