Found 16 results

Search term: WHEUWNKSCXYKBU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD11656121 | C1813CH21D3O3

MFCD11656121

  • Molecular FormulaC1813CH21D3O3
  • Average mass304.403 Da
  • Monoisotopic mass304.194733 Da
  • ChemSpider ID28638013

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1217460-84-8 [RN]
2,3-Dihydroxy-1,3,5(10)-estratrien-17-one-2-methyl-13C,d3-ether
2-Hydroxyestrone 2-methyl-13C,d3-ether
2-METHOXY-13C,D3-ESTRONE
3-Hydroxy-2-[(13C,2H3)methyloxy]estra-1,3,5(10)-trien-17-on [German] [ACD/IUPAC Name]
3-Hydroxy-2-[(13C,2H3)methyloxy]estra-1,3,5(10)-trien-17-one [ACD/IUPAC Name]
3-Hydroxy-2-[(13C,2H3)méthyloxy]estra-1,3,5(10)-trién-17-one [French] [ACD/IUPAC Name]
3-Hydroxy-2-methoxy-13C,d3-1,3,5(10)-estratrien-17-one
Estra-1,3,5(10)-trien-17-one, 3-hydroxy-2-(methyl-13C-d3-oxy)- [ACD/Index Name]
MFCD11656121
More...

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: 1.576
Molar Refractivity: 84.7±0.3 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: 33.6±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 256.1±3.0 cm3

Click to predict properties on the Chemicalize site


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