ChemSpider 2D Image | (1xi)-7',10'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium | C37H41N2O6

(1ξ)-7',10'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium

  • Molecular FormulaC37H41N2O6
  • Average mass609.731 Da
  • Monoisotopic mass609.295898 Da
  • ChemSpider ID23103413

  • Charge - Charge

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1ξ)-7',10'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium [German] [ACD/IUPAC Name]
(1ξ)-7',10'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium [ACD/IUPAC Name]
(1ξ)-7',10'-Dihydroxy-6,6'-diméthoxy-2,2',2'-triméthyltubocuraran-2'-ium [French] [ACD/IUPAC Name]
(16R)-9,33-dihydroxy-10,25-dimethoxy-15,15,30-trimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-15-ium
CHEMBL405936

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: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.14
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.54
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

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