ChemSpider 2D Image | (3beta,6beta)-6-[2-(~131~I)Iodoethyl]-19-norcholest-5(10)-en-3-ol | C28H47131IO

(3β,6β)-6-[2-(131I)Iodoethyl]-19-norcholest-5(10)-en-3-ol

  • Molecular FormulaC28H47131IO
  • Average mass530.578 Da
  • Monoisotopic mass530.268799 Da
  • ChemSpider ID169017

  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3β,6β)-6-[2-(131I)Iodethyl]-19-norcholest-5(10)-en-3-ol [German] [ACD/IUPAC Name]
(3β,6β)-6-[2-(131I)Iodoethyl]-19-norcholest-5(10)-en-3-ol [ACD/IUPAC Name]
(3β,6β)-6-[2-(131I)Iodoéthyl]-19-norcholest-5(10)-én-3-ol [French] [ACD/IUPAC Name]
Estr-5(10)-en-3-ol, 17-[(1R)-1,5-dimethylhexyl]-6-[2-(iodo-131I)ethyl]-, (3β,6β,17β)- [ACD/Index Name]
109628-17-3 [RN]
6-(2'-Iodo)ethyl-19-norcholest-5(10)-ene-3-ol
6-Ienco
6β-(131I)-(2'-Iodo)ethyl-19-norcholest-5(10)en-3β-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 137.3±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: 54.4±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 427.4±5.0 cm3

Click to predict properties on the Chemicalize site


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