Found 1 result

Search term: BLFZJNXMDKVMGK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(8R,9R,10R,13S,14R)-17-acetoxy-13,17-dimethyl-1,2,3,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | C23H33O4

[(8R,9R,10R,13S,14R)-17-acetoxy-13,17-dimethyl-1,2,3,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

  • Molecular FormulaC23H33O4
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID107444534

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

19047-19-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 488.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 240.2±27.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3206.05
ACD/KOC (pH 5.5): 11250.40
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3206.05
ACD/KOC (pH 7.4): 11250.40
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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