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Search term: LALCADDEQHEPAO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Boryl-2-methyl-1,1-di(1-naphthyl)-1-propanamine | C24H24BN

N-Boryl-2-methyl-1,1-di(1-naphthyl)-1-propanamine

  • Molecular FormulaC24H24BN
  • Average mass337.265 Da
  • Monoisotopic mass337.200195 Da
  • ChemSpider ID67033365

More details:

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

1-Naphthalenemethanamine, N-boryl-α-(1-methylethyl)-α-1-naphthalenyl- [ACD/Index Name]
N-Boryl-2-methyl-1,1-di(1-naphthyl)-1-propanamin [German] [ACD/IUPAC Name]
N-Boryl-2-methyl-1,1-di(1-naphthyl)-1-propanamine [ACD/IUPAC Name]
N-Boryl-2-méthyl-1,1-di(1-naphtyl)-1-propanamine [French] [ACD/IUPAC Name]
di-a-naphthylisobutylaminoboron

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: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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