ChemSpider 2D Image | (2R,3R)-6-(~125~I)Iodo-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol | C21H24125INO

(2R,3R)-6-(125I)Iodo-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol

  • Molecular FormulaC21H24125INO
  • Average mass431.326 Da
  • Monoisotopic mass431.090424 Da
  • ChemSpider ID8563463

  • 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)-6-(125I)Iod-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalinol [German] [ACD/IUPAC Name]
(2R,3R)-6-(125I)Iodo-3-(4-phényl-1-pipéridinyl)-1,2,3,4-tétrahydro-2-naphtalénol [French] [ACD/IUPAC Name]
(2R,3R)-6-(125I)Iodo-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydro-2-naphthalenol [ACD/IUPAC Name]
2-Naphthalenol, 1,2,3,4-tetrahydro-6-(iodo-125I)-3-(4-phenyl-1-piperidinyl)-, (2R,3R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 106.6±0.3 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: 42.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 290.7±3.0 cm3

Click to predict properties on the Chemicalize site


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