ChemSpider 2D Image | (+)-tubocurarine | C37H41N2O6

(+)-tubocurarine

  • Molecular FormulaC37H41N2O6
  • Average mass609.731 Da
  • Monoisotopic mass609.295898 Da
  • ChemSpider ID5778

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(+)-tubocurarine
57-95-4 [RN]
6989-98-6 [RN]
7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium [ACD/IUPAC Name]
7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium [German] [ACD/IUPAC Name]
7',12'-Dihydroxy-6,6'-diméthoxy-2,2',2'-triméthyltubocuraran-2'-ium [French] [ACD/IUPAC Name]
Tubocurarine, (+)-
Tubocurarinum [Latin]
(+) Tubocurarine
(+)-tubocurarine; d-tubocurarine; Tubocurarin
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS002682 [DBID]
AIDS-002682 [DBID]
C07547 [DBID]
CHEBI:9774 [DBID]
DivK1c_006571 [DBID]
HSDB 2152 [DBID]
KBio1_001515 [DBID]
KBio2_002518 [DBID]
KBio2_005086 [DBID]
KBio2_007654 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

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): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.79
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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