ChemSpider 2D Image | Bis[3,7,9-trihydroxy-1,13-di(hydroxy-kappaO)-11-isopropyl-5-methyl-8H-benzo[gh]tetraphen-8-onato(2-)]borate(1-) | C50H36BO12

Bis[3,7,9-trihydroxy-1,13-di(hydroxy-κO)-11-isopropyl-5-methyl-8H-benzo[gh]tetraphen-8-onato(2-)]borate(1-)

  • Molecular FormulaC50H36BO12
  • Average mass839.625 Da
  • Monoisotopic mass839.230530 Da
  • ChemSpider ID40256660

  • Charge - Charge

More details:

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

Bis[3,7,9-trihydroxy-1,13-di(hydroxy-κO)-11-isopropyl-5-methyl-8H-benzo[gh]tetraphen-8-onato(2-)]borat(1-) [German] [ACD/IUPAC Name]
Bis[3,7,9-trihydroxy-1,13-di(hydroxy-κO)-11-isopropyl-5-methyl-8H-benzo[gh]tetraphen-8-onato(2-)]borate(1-) [ACD/IUPAC Name]
Bis[3,7,9-trihydroxy-1,13-di(hydroxy-κO)-11-isopropyl-5-méthyl-8H-benzo[gh]tétraphén-8-onato(2-)]borate(1-) [French] [ACD/IUPAC Name]
Borate(1-), bis[3,7,9-trihydroxy-1,13-di(hydroxy-κO)-5-methyl-11-(1-methylethyl)-8H-dibenz[a,de]anthracen-8-onato(2-)]- [ACD/Index Name]

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: 12
#H bond donors: 6
#Freely Rotating Bonds: 2
#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: 192 Å2
Polarizability:
Surface Tension:
Molar Volume:

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