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Androst-4-en-3-one,4,17-dihydroxy-17-methyl-, (17b)- (145-12-0)

Identification
Name:Androst-4-en-3-one,4,17-dihydroxy-17-methyl-, (17b)-
Synonyms:Androst-4-en-3-one,4,17b-dihydroxy-17-methyl- (6CI,8CI);4,17b-Dihydroxy-17-methylandrost-4-en-3-one;4,17b-Dihydroxy-17a-methylandrost-4-en-3-one;4-Hydroxy-17-methyltestosterone;4-Hydroxy-17a-methyltestosterone;Anamidol;Aranabol;NSC 45048;Oranabol;Oxymesterone;Oxymestrone;Theranabol;
CAS:145-12-0
EINECS: 205-646-9
Molecular Formula: C20H30O3
Molecular Weight: 318.45
InChI: InChI=1/C20H30O3/c1-18-9-8-16(21)17(22)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h12-14,22-23H,4-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1
Molecular Structure: (C20H30O3) Androst-4-en-3-one,4,17b-dihydroxy-17-methyl- (6CI,8CI);4,17b-Dihydroxy-17-methylandrost-4-en-3-one;...
Properties
Melting Point: 170
Flash Point: 255.5°C
Boiling Point: 475.6°Cat760mmHg
Density:1.17g/cm3
Refractive index:1.573
Solubility:7.3 mg/L (25 C)
Specification:

The Oxymesterone, with CAS registry number of 145-12-0, has the systematic name of (17beta)-4,17-dihydroxy-17-methylandrost-4-en-3-one. And its IUPAC name is (8R,9S,10R,13S,14S,17S)-4,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one.

Physical properties about this chemical are: (1)ACD/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.78; (4)ACD/LogD (pH 7.4): 3.78; (5)ACD/BCF (pH 5.5): 439.47; (6)ACD/BCF (pH 7.4): 434.27; (7)ACD/KOC (pH 5.5): 2712.64; (8)ACD/KOC (pH 7.4): 2680.58; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 89.08 cm3; (15)Molar Volume: 270.2 cm3; (16)Polarizability: 35.31×10-24cm3; (17)Surface Tension: 49.1 dyne/cm; (18)Enthalpy of Vaporization: 85.2 kJ/mol; (19)Vapour Pressure: 4.83E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C4C(\O)=C3/[C@]([C@H]2CC[C@]1([C@@H](CC[C@@]1(O)C)[C@@H]2CC3)C)(C)CC4
(2)InChI: InChI=1/C20H30O3/c1-18-9-8-16(21)17(22)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h12-14,22-23H,4-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1
(3)InChIKey: RXXBBHGCAXVBES-XMUHMHRVBG
(4)Std. InChI: InChI=1S/C20H30O3/c1-18-9-8-16(21)17(22)15(18)5-4-12-13(18)6-10-19(2)14(12)7-11-20(19,3)23/h12-14,22-23H,4-11H2,1-3H3/t12-,13+,14+,18-,19+,20+/m1/s1
(5)Std. InChIKey: RXXBBHGCAXVBES-XMUHMHRVSA-N

Flash Point: 255.5°C
Safety Data