ChemSpider 2D Image | (17beta)-3-Oxoandrost-4-en-17-yl palmitate | C35H58O3

(17β)-3-Oxoandrost-4-en-17-yl palmitate

  • Molecular FormulaC35H58O3
  • Average mass526.833 Da
  • Monoisotopic mass526.438599 Da
  • ChemSpider ID144440
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(17β)-3-Oxoandrost-4-en-17-yl palmitate [ACD/IUPAC Name]
(17β)-3-Oxoandrost-4-en-17-ylpalmitat [German] [ACD/IUPAC Name]
Androst-4-en-3-one, 17-((1-oxohexadecyl)oxy)-, (17β)-
Hexadecanoic acid, (17β)-3-oxoandrost-4-en-17-yl ester [ACD/Index Name]
Palmitate de (17β)-3-oxoandrost-4-én-17-yle [French] [ACD/IUPAC Name]
(1S,2R,10R,11S,14S,15S)-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0ì,?.0––,–?]HEPTADEC-6-EN-14-YL HEXADECANOATE
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] hexadecanoate
991-20-8 [RN]
testosterone palmitate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 605.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 248.1±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 157.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 11.81
ACD/LogD (pH 5.5): 11.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 43 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 520.8±5.0 cm3

Click to predict properties on the Chemicalize site





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