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CAS No.: | 564-33-0 |
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Name: | 11b-Hydroxyandrost-4-ene-3,17-dione |
Article Data: | 31 |
Molecular Structure: | |
Formula: | C19H26O3 |
Molecular Weight: | 302.41 |
Synonyms: | Androst-4-ene-3,17-dione,11a-hydroxy- (8CI);11a-Hydroxy-4-androsten-3,17-dione;11a-Hydroxyandrost-4-ene-3,17-dione;11a-Hydroxyandrostendione;11a-Hydroxyandrostenedione;Androst-4-en-11a-ol-3,17-dione;NSC 9720;11-Hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione; |
EINECS: | 1312995-182-4 |
Density: | 1.19 g/cm3 |
Melting Point: | 226-227 °C |
Boiling Point: | 475.3 °C at 760 mmHg |
Flash Point: | 255.4 °C |
PSA: | 54.37000 |
LogP: | 3.05820 |
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The CAS register number of 11b-Hydroxyandrost-4-ene-3,17-dione is 564-33-0. It also can be called as 11-Hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione and the systematic name about this chemical is (11β)-11-hydroxyandrost-4-ene-3,17-dione. The molecular formula about this chemical is C19H26O3 and molecular weight is 302.41.
Physical properties about 11b-Hydroxyandrost-4-ene-3,17-dione are: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 1.27; (4)ACD/BCF (pH 5.5): 5.47; (5)ACD/BCF (pH 7.4): 5.47; (6)ACD/KOC (pH 5.5): 117.4; (7)ACD/KOC (pH 7.4): 117.4; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 43.37Å2; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 83.22 cm3; (14)Molar Volume: 253.8 cm3; (15)Polarizability: 32.99x10-24cm3; (16)Surface Tension: 48.1 dyne/cm; (17)Enthalpy of Vaporization: 85.16 kJ/mol; (18)Boiling Point: 475.3 °C at 760 mmHg; (19)Vapour Pressure: 4.95E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C4\C=C3/[C@@](C)([C@H]2[C@@H](O)C[C@@]1(C(=O)CC[C@H]1[C@@H]2CC3)C)CC4
(2)InChI: InChI=1/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15-,17+,18-,19-/m0/s1
(3)InChIKey: WSCUHXPGYUMQEX-KCZNZURUBA
(4)Std. InChI: InChI=1S/C19H26O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h9,13-15,17,21H,3-8,10H2,1-2H3/t13-,14-,15-,17+,18-,19-/m0/s1
(5)Std. InChIKey: WSCUHXPGYUMQEX-KCZNZURUSA-N