ChemSpider 2D Image | [(1R,2S,3S,4Z,7S,11S,17R,18R,19R)-3,8,13,17-tetrakis(2-carboxyethyl)-2,7,18-tris(carboxymethyl)-1,2,5,7,11,12,15,17-octamethyl-10,15,18,19-tetrahydro-3H-corrin-21-yl]cobalt | C45H59CoN4O14

[(1R,2S,3S,4Z,7S,11S,17R,18R,19R)-3,8,13,17-tetrakis(2-carboxyethyl)-2,7,18-tris(carboxymethyl)-1,2,5,7,11,12,15,17-octamethyl-10,15,18,19-tetrahydro-3H-corrin-21-yl]cobalt

  • Molecular FormulaC45H59CoN4O14
  • Average mass938.902 Da
  • Monoisotopic mass938.335999 Da
  • ChemSpider ID78316030

  • Charge - Charge

    defined stereocentres - 8 of 9 defined stereocentres

More details:

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: 18
#H bond donors: 7
#Freely Rotating Bonds: 19
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 301 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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