ChemSpider 2D Image | 1-(Cycloheptylmethyl)-4-{[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino}-1-ethylpiperidinium | C29H37Cl2N2O2

1-(Cycloheptylmethyl)-4-{[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino}-1-ethylpiperidinium

  • Molecular FormulaC29H37Cl2N2O2
  • Average mass516.522 Da
  • Monoisotopic mass515.222656 Da
  • ChemSpider ID25041521

  • Charge - Charge

More details:

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

1-(Cycloheptylmethyl)-4-{[(2,7-dichlor-9H-xanthen-9-yl)carbonyl]amino}-1-ethylpiperidinium [German] [ACD/IUPAC Name]
1-(Cycloheptylmethyl)-4-{[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino}-1-ethylpiperidinium [ACD/IUPAC Name]
1-(Cycloheptylméthyl)-4-{[(2,7-dichloro-9H-xanthén-9-yl)carbonyl]amino}-1-éthylpipéridinium [French] [ACD/IUPAC Name]
Piperidinium, 1-(cycloheptylmethyl)-4-[[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino]-1-ethyl- [ACD/Index Name]
1-(cycloheptylmethyl)-4-(2,7-dichloro-9H-xanthene-9-amido)-1-ethylpiperidin-1-ium
UCB35625
UCB-35625

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

UCB 35625 [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: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.71
ACD/KOC (pH 5.5): 355.59
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.71
ACD/KOC (pH 7.4): 355.59
Polar Surface Area: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

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