- Product Details
Keywords
- D4-Androstene-11b-ol-3,17-dione
- NSC 12167
- NSC 17102
Quick Details
- ProName: Androst-4-ene-3,17-dione,11-hydroxy-, ...
- CasNo: 382-44-5
- Application: The Androst-4-ene-3,17-dione,11-hydrox...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Androst-4-ene-3,17-dione,11-hydrox...
- LimitNum: 0 Metric Ton
Superiority
The Androst-4-ene-3,17-dione,11-hydroxy-, (11β)- is an organic compound with the formula C19H26O3. The IUPAC name of this chemical is (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. With the CAS registry number 382-44-5, it is also named as (11β)-11-Hydroxyandrost-4-ene-3,17-dione. The product's category is Steroids.
Physical properties about Androst-4-ene-3,17-dione,11-hydroxy-, (11β)- 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: 43.37 Å2; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 83.22 cm3; (14)Molar Volume: 253.8 cm3; (15)Polarizability: 32.99×10-24cm3; (16)Surface Tension: 48.1 dyne/cm; (17)Density: 1.19 g/cm3; (18)Flash Point: 255.4 °C; (19)Enthalpy of Vaporization: 85.16 kJ/mol; (20)Boiling Point: 475.3 °C at 760 mmHg; (21)Vapour Pressure: 4.95E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
Details
The Androst-4-ene-3,17-dione,11-hydroxy-, (11β)- is an organic compound with the formula C19H26O3. The IUPAC name of this chemical is (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione. With the CAS registry number 382-44-5, it is also named as (11β)-11-Hydroxyandrost-4-ene-3,17-dione. The product's category is Steroids.
Physical properties about Androst-4-ene-3,17-dione,11-hydroxy-, (11β)- 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: 43.37 Å2; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 83.22 cm3; (14)Molar Volume: 253.8 cm3; (15)Polarizability: 32.99×10-24cm3; (16)Surface Tension: 48.1 dyne/cm; (17)Density: 1.19 g/cm3; (18)Flash Point: 255.4 °C; (19)Enthalpy of Vaporization: 85.16 kJ/mol; (20)Boiling Point: 475.3 °C at 760 mmHg; (21)Vapour Pressure: 4.95E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure: