InChI: | InChI=1/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14?,15?,16?,18?,19?/m0/s1 |
Specification: |
The 5a-Androstanedione ,its cas register number is 846-46-8.It also can be called as Androstane-3,17-dione, (5alpha)- and the IUPAC name about this chemical is (5S)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-dione .It belongs to the Steroids. WGK Germany about this chemical is 3. It has a other registry number is 358657-76-8.
Following are the chemical properties about 5a-Androstanedione :(1)#H bond acceptors: 2 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 0 ; (4)Polar Surface Area: 34.14Å2 ; (5)Index of Refraction: 1.526 ; (6)Molar Refractivity: 82.03 cm3 ; (7)Molar Volume: 267.1 cm3 ; (8)Polarizability: 32.52x10-24cm3 ; (9)Surface Tension: 39 dyne/cm ; (10)Enthalpy of Vaporization: 66.37 kJ/mol ; (11)Vapour Pressure: 5.68E-07 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4=O)C
(2)Isomeric SMILES: CC12CCC(=O)C[C@@H]1CCC3C2CCC4(C3CCC4=O)C
(3)InChI: InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12,14-16H,3-11H2,1-2H3/t12-,14?,15?,16?,18?,19?/m0/s1
(4)InChIKey: RAJWOBJTTGJROA-PLFHKJOISA-N
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