ChemSpider 2D Image | 6β-Iodomethylcholesterol-131I | C27H45131IO

6β-Iodomethylcholesterol-131I

  • Molecular FormulaC27H45131IO
  • Average mass516.552 Da
  • Monoisotopic mass516.253174 Da
  • ChemSpider ID571011

  • 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-[(131I)Iodmethyl]-19-norcholest-5(10)-en-3-ol [German] [ACD/IUPAC Name]
(3β,6β)-6-[(131I)Iodomethyl]-19-norcholest-5(10)-en-3-ol [ACD/IUPAC Name]
(3β,6β)-6-[(131I)Iodométhyl]-19-norcholest-5(10)-én-3-ol [French] [ACD/IUPAC Name]
56897-09-7 [RN]
6β-Iodomethylcholesterol-131I
Estr-5(10)-en-3-ol, 17-[(1R)-1,5-dimethylhexyl]-6-(iodo-131I-methyl)-, (3β,6β,17β)- [ACD/Index Name]
NORCHOLESTENOL IODOMETHYL I-131
(3S,6R,8S,9S,13R,14S,17R)-6-(IODOMETHYL)-13-METHYL-17-[(2R)-6-METHYLHE PTAN-2-YL]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDROCYCLOPENTA[ A]PHENANTHREN-3-OL
19-Norcholest-5(10)-en-3-ol, 6-(iodo-131I-methyl)-, (3β,6β)-
Adosterol [Trade name] [Wiki]
More...

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

HFE9M7UF0L [DBID]
C13547 [DBID]
D02043 [DBID]
UNII:HFE9M7UF0L [DBID]
UNII-HFE9M7UF0L [DBID]

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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