ChemSpider 2D Image | Rubrocurcumin | C23H19BO10

Rubrocurcumin

  • Molecular FormulaC23H19BO10
  • Average mass466.202 Da
  • Monoisotopic mass466.107117 Da
  • ChemSpider ID24751749

  • Double-bond stereo - Double-bond stereo

More details:

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

[Ethanedioato(2-)-κ2O1,O2][(1E,6E)-5-(hydroxy-κO)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-onato-κO]boron [ACD/IUPAC Name]
Boron, [ethanedioato(2-)-κO1,κO2][(1E,6E)-5-(hydroxy-κO)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-onato-κO]- [ACD/Index Name]
Rubrocurcumin [Wiki]

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: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#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: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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