ChemSpider 2D Image | N-Benzyl-N-{[(2,2-dimethylpropanoyl)oxy](phenyl)-lambda~3~-iodanyl}-2-pyridinamine | C23H25IN2O2

N-Benzyl-N-{[(2,2-dimethylpropanoyl)oxy](phenyl)-λ3-iodanyl}-2-pyridinamine

  • Molecular FormulaC23H25IN2O2
  • Average mass488.361 Da
  • Monoisotopic mass488.096069 Da
  • ChemSpider ID74829516

More details:

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

Iodine, (2,2-dimethyl-1-oxopropoxy)phenyl[(phenylmethyl)-2-pyridinylamino]- [ACD/Index Name]
N-Benzyl-N-{[(2,2-dimethylpropanoyl)oxy](phenyl)-λ3-iodanyl}-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-N-{[(2,2-dimethylpropanoyl)oxy](phenyl)-λ3-iodanyl}-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-N-{[(2,2-diméthylpropanoyl)oxy](phényl)-λ3-iodanyl}-2-pyridinamine [French] [ACD/IUPAC 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: 4
#H bond donors: 0
#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: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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