ChemSpider 2D Image | (3beta,13xi)-19-(~131~I)Iodocholest-5-en-3-ol | C27H45131IO

(3β,13ξ)-19-(131I)Iodocholest-5-en-3-ol

  • Molecular FormulaC27H45131IO
  • Average mass516.552 Da
  • Monoisotopic mass516.253174 Da
  • ChemSpider ID58896

  • defined stereocentres - 7 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3β,13ξ)-19-(131I)Iodcholest-5-en-3-ol [German] [ACD/IUPAC Name]
(3β,13ξ)-19-(131I)Iodocholest-5-en-3-ol [ACD/IUPAC Name]
(3β,13ξ)-19-(131I)Iodocholest-5-én-3-ol [French] [ACD/IUPAC Name]
Cholest-5-en-3-ol, 19-(iodo-131I)-, (3β,13ξ)- [ACD/Index Name]
(3S,8S,9S,10S,14S,17R)-10-(iodanylmethyl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
19-Iodo-(sup 131)Icholest-5-en-3β-ol
42220-21-3 [RN]
Cholest-5-en-3-ol, 19(iodo-(sup 131)I)-, (3β)-
IODOCHOLESTEROL
Iodocholesterol (I 131)
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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: 1.560
Molar Refractivity: 132.9±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: 52.7±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 411.2±5.0 cm3

Click to predict properties on the Chemicalize site


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