ChemSpider 2D Image | (2R,3R)-2-(Diphenylmethyl)-N-[2-(~125~I)iodobenzyl]quinuclidin-3-amine | C27H29125IN2

(2R,3R)-2-(Diphenylmethyl)-N-[2-(125I)iodobenzyl]quinuclidin-3-amine

  • Molecular FormulaC27H29125IN2
  • Average mass506.437 Da
  • Monoisotopic mass506.137695 Da
  • ChemSpider ID26377537

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R,3R)-2-(Diphenylmethyl)-N-[2-(125I)iodbenzyl]chinuclidin-3-amin [German] [ACD/IUPAC Name]
(2R,3R)-2-(Diphenylmethyl)-N-[2-(125I)iodobenzyl]quinuclidin-3-amine [ACD/IUPAC Name]
(2R,3R)-2-(Diphénylméthyl)-N-[2-(125I)iodobenzyl]quinuclidin-3-amine [French] [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]octan-3-amine, 2-(diphenylmethyl)-N-[[2-(iodo-125I)phenyl]methyl]-, (2R,3R)- [ACD/Index Name]
(2R,3R)-2-benzhydryl-N-[(2-iodanylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
[125I]L703,606
[125I]-L703,606
[125I]L703606
[¹²⁵I]L703,606

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 134.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 354.5±5.0 cm3

Click to predict properties on the Chemicalize site


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