ChemSpider 2D Image | (3beta,6beta)-6-[(~123~I)Iodomethyl]-19-norcholest-5(10)-en-3-ol | C27H45IO

(3β,6β)-6-[(123I)Iodomethyl]-19-norcholest-5(10)-en-3-ol

  • Molecular FormulaC27H45IO
  • Average mass508.646 Da
  • Monoisotopic mass508.347046 Da
  • ChemSpider ID2299676

  • 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-[(123I)Iodmethyl]-19-norcholest-5(10)-en-3-ol [German] [ACD/IUPAC Name]
(3β,6β)-6-[(123I)Iodomethyl]-19-norcholest-5(10)-en-3-ol [ACD/IUPAC Name]
(3β,6β)-6-[(123I)Iodométhyl]-19-norcholest-5(10)-én-3-ol [French] [ACD/IUPAC Name]
Estr-5(10)-en-3-ol, 17-[(1R)-1,5-dimethylhexyl]-6-(iodo-123I-methyl)-, (3β,6β,17β)- [ACD/Index Name]
19-Norcholest-5(10)-en-3-ol, 6-(iodo-123I-methyl)-, (3β,6β)-
68232-36-0 [RN]
6β-Iodomethyl-19-norcholesterol
Bimetrol
I-Bimetrol

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: 1.558
Molar Refractivity: 132.6±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: 52.6±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 411.2±5.0 cm3

Click to predict properties on the Chemicalize site


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