Product Name

  • Name

    Testosterone phenylacetate

  • EINECS
  • CAS No. 5704-03-0
  • Density 1.14 g/cm3
  • Solubility 8.97mg/L(25 oC)
  • Melting Point
  • Formula C27H34O3
  • Boiling Point 534.544 °C at 760 mmHg
  • Molecular Weight 406.565
  • Flash Point 229.028 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5704-03-0 (Testosterone phenylacetate)
  • Hazard Symbols
  • Synonyms (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-phenylacetate;(17β)-3-Oxoandrost-4-en-17-yl phenylacetate;benzeneacetic acid, (17β)-3-oxoandrost-4-en-17-yl ester;Testosterone phenylacetate [USAN];
  • PSA 43.37000
  • LogP 5.67280

Testosterone phenylacetate Specification

The CAS register number of Testosterone phenylacetate is 5704-03-0. It also can be called as Androst-4-en-3-one, 17-((phenylacetyl)oxy)- and the IUPAC name about this chemical is (10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-phenylacetate. The molecular formula about this chemical is C27H34O3 and the molecular weight is 406.56. Classification code about this chemical is Androgen.

Physical properties about Testosterone phenylacetate are: (1)ACD/LogP: 5.78; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 28289; (6)ACD/BCF (pH 7.4): 28289; (7)ACD/KOC (pH 5.5): 53463; (8)ACD/KOC (pH 7.4): 53463; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 43.37Å2; (12)Index of Refraction: 1.578; (13)Molar Refractivity: 117.411 cm3; (14)Molar Volume: 353.81 cm3; (15)Polarizability: 46.545x10-24cm3; (16)Surface Tension: 46.947 dyne/cm; (17)Flash Point: 229.028 °C; (18)Enthalpy of Vaporization: 81.078 kJ/mol; (19)Boiling Point: 534.544 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C5\C=C3/[C@]([C@H]2CC[C@@]4([C@@H](OC(=O)Cc1ccccc1)CC[C@H]4[C@@H]2CC3)C)(C)CC5
(2)InChI: InChI=1/C27H34O3/c1-26-14-12-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)15-13-23(21)26)30-25(29)16-18-6-4-3-5-7-18/h3-7,17,21-24H,8-16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1
(3)InChIKey: WIJSFCWRMNIREB-ZLQWOROUBH
(4)Std. InChI: InChI=1S/C27H34O3/c1-26-14-12-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)15-13-23(21)26)30-25(29)16-18-6-4-3-5-7-18/h3-7,17,21-24H,8-16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1
(5)Std. InChIKey: WIJSFCWRMNIREB-ZLQWOROUSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View