ChemSpider 2D Image | 4,4'-[(Triphenylstiboranediyl)bis(oxycarbonyl)]dianiline | C32H27N2O4Sb

4,4'-[(Triphenylstiboranediyl)bis(oxycarbonyl)]dianiline

  • Molecular FormulaC32H27N2O4Sb
  • Average mass625.328 Da
  • Monoisotopic mass624.100891 Da
  • ChemSpider ID30655650

  • Charge - Charge

More details:

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

4,4'-[(Triphenylstiborandiyl)bis(oxycarbonyl)]dianilin [German] [ACD/IUPAC Name]
4,4'-[(Triphenylstiboranediyl)bis(oxycarbonyl)]dianiline [ACD/IUPAC Name]
4,4'-[(Triphénylstiboranediyl)bis(oxycarbonyl)]dianiline [French] [ACD/IUPAC Name]
Antimony, bis[(4-aminobenzoyl)oxy]triphenyl- [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: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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