ChemSpider 2D Image | (8xi,9xi,14xi)-17-(~145~I)Iodoandrosta-5,16-dien-3-yl acetate | C21H29145IO2

(8ξ,9ξ,14ξ)-17-(145I)Iodoandrosta-5,16-dien-3-yl acetate

  • Molecular FormulaC21H29145IO2
  • Average mass458.454 Da
  • Monoisotopic mass458.216766 Da
  • ChemSpider ID26231054

  • defined stereocentres - 2 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(8ξ,9ξ,14ξ)-17-(145I)Iodandrosta-5,16-dien-3-yl-acetat [German] [ACD/IUPAC Name]
(8ξ,9ξ,14ξ)-17-(145I)Iodoandrosta-5,16-dien-3-yl acetate [ACD/IUPAC Name]
Acétate de (8ξ,9ξ,14ξ)-17-(145I)iodoandrosta-5,16-dién-3-yle [French] [ACD/IUPAC Name]
Androsta-5,16-dien-3-ol, 17-(iodo-145I)-, acetate, (8ξ,9ξ,14ξ)- [ACD/Index Name]
114611-53-9 [RN]
17-Iodoandrosta-5,16-dien-3β-acetate ester

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: 1.591
Molar Refractivity: 105.2±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: 41.7±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 311.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement