ChemSpider 2D Image | 7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2,2'-diium | C37H42N2O6

7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2,2'-diium

  • Molecular FormulaC37H42N2O6
  • Average mass610.738 Da
  • Monoisotopic mass610.303162 Da
  • ChemSpider ID398980

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2,2'-diium [ACD/IUPAC Name]
7',12'-Dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2,2'-diium [German] [ACD/IUPAC Name]
7',12'-Dihydroxy-6,6'-diméthoxy-2,2',2'-triméthyltubocuraran-2,2'-diium [French] [ACD/IUPAC Name]
Tubocurarine

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

ZINC03978083 [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: 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: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement