ChemSpider 2D Image | [N-Cyclohexyl-2-hydroxy-N-(hydroxy-kappaO)-2,2-bis(4-methoxyphenyl)acetamidato-kappaO](diphenyl)boron | C34H36BNO5

[N-Cyclohexyl-2-hydroxy-N-(hydroxy-κO)-2,2-bis(4-methoxyphenyl)acetamidato-κO](diphenyl)boron

  • Molecular FormulaC34H36BNO5
  • Average mass549.464 Da
  • Monoisotopic mass549.268677 Da
  • ChemSpider ID21132174

More details:

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

[N-Cyclohexyl-2-hydroxy-N-(hydroxy-κO)-2,2-bis(4-methoxyphenyl)acetamidato-κO](diphenyl)bor [German] [ACD/IUPAC Name]
[N-Cyclohexyl-2-hydroxy-N-(hydroxy-κO)-2,2-bis(4-méthoxyphényl)acétamidato-κO](diphényl)bore [French] [ACD/IUPAC Name]
[N-Cyclohexyl-2-hydroxy-N-(hydroxy-κO)-2,2-bis(4-methoxyphenyl)acetamidato-κO](diphenyl)boron [ACD/IUPAC Name]
Boron, [N-cyclohexyl-α-hydroxy-N-(hydroxy-κO)-4-methoxy-α-(4-methoxyphenyl)benzeneacetamidato-κO]diphenyl- [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: 1
#Freely Rotating Bonds: 8
#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: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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