Products Categories
| CAS No.: | 5704-03-0 |
|---|---|
| Name: | Testosterone phenylacetate |
| Molecular Structure: | |
|
|
|
| Formula: | C27H34O3 |
| Molecular Weight: | 406.565 |
| 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]; |
| Density: | 1.14 g/cm3 |
| Boiling Point: | 534.544 °C at 760 mmHg |
| Flash Point: | 229.028 °C |
| Solubility: | 8.97mg/L(25 oC) |
| PSA: | 43.37000 |
| LogP: | 5.67280 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:15 Page 1 of 1 1
What can I do for you?
Get Best Price
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