Product Name

  • Name

    (3beta)-10-methyl-17-oxogon-5-en-3-yl undecanoate

  • EINECS
  • CAS No. 34426-52-3
  • Density 1.04 g/cm3
  • Solubility
  • Melting Point
  • Formula C29H46O3
  • Boiling Point 542.9 °C at 760 mmHg
  • Molecular Weight 442.67
  • Flash Point 228.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34426-52-3 ((3beta)-10-methyl-17-oxogon-5-en-3-yl undecanoate)
  • Hazard Symbols
  • Synonyms 18-Norandrostenolone undecylate;(3beta)-3-[(1-Oxoundecyl)oxy]-18-norandrost-5-en-17-one
  • PSA 43.37000
  • LogP 7.57080

[(3S,8R,9S,10R,13S,14R)-10-Methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate Specification

This chemical is called [(3S,8R,9S,10R,13S,14R)-10-Methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate, and its systematic name is (3β)-10-methyl-17-oxogon-5-en-3-yl undecanoate. With the molecular formula of C29H46O3, its molecular weight is 442.67. The CAS registry number of this chemical is 34426-52-3.

Other characteristics of the [(3S,8R,9S,10R,13S,14R)-10-Methyl-17-oxo-2,3,4,7,8,9,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] undecanoate can be summarised as followings: (1)ACD/LogP: 8.58; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.58; (4)ACD/LogD (pH 7.4): 8.58; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1106704.38; (8)ACD/KOC (pH 7.4): 1106704.38; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 129.71 cm3; (15)Molar Volume: 424.4 cm3; (16)Polarizability: 51.42×10-24cm3; (17)Surface Tension: 41 dyne/cm; (18)Density: 1.04 g/cm3; (19)Flash Point: 228.1 °C; (20)Enthalpy of Vaporization: 82.11 kJ/mol; (21)Boiling Point: 542.9 °C at 760 mmHg; (22)Vapour Pressure: 7.57E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O[C@@H]3C/C2=C/C[C@H]4[C@@H]1CCC(=O)[C@H]1CC[C@@H]4[C@@]2(C)CC3)CCCCCCCCCC
2.InChI: InChI=1/C29H46O3/c1-3-4-5-6-7-8-9-10-11-28(31)32-22-18-19-29(2)21(20-22)12-13-24-23-15-17-27(30)25(23)14-16-26(24)29/h12,22-26H,3-11,13-20H2,1-2H3/t22-,23-,24-,25-,26-,29-/m0/s1
3.InChIKey: MGKZESHZYIXQHK-WTWMNNMUBS

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