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Keywords
NSC134712 U 24704 7a-Methylestrone
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- Application:The Almestrone ,its cas register number is 10448-96-1.It also can be called as 3-Hydroxy-7alpha-methylestra-1,3,5(10)-trien-17-one and the IUPAC name about this chemicals is 3-hydroxy-7,13-dimethyl-7,
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- Transportation:The Almestrone ,its cas register number is 10448-96-1.It also can be called as 3-Hydroxy-7alpha-methylestra-1,3,5(10)-trien-17-one and the IUPAC name about this chemicals is 3-hydroxy-7,13-dimethyl-7,
Superiority:
The Almestrone ,its cas register number is 10448-96-1.It also can be called as 3-Hydroxy-7alpha-methylestra-1,3,5(10)-trien-17-one and the IUPAC name about this chemicals is 3-hydroxy-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one .
Following are the chemical properties about Almestrone :(1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 26.3Å2 ; (5)Index of Refraction: 1.57 ; (6)Molar Refractivity: 82.75 cm3 ; (7)Molar Volume: 252.1 cm3 ; (8)Polarizability: 32.8x10-24cm3 ; (9)Surface Tension: 42.2 dyne/cm ; (10)Enthalpy of Vaporization: 73.45 kJ/mol ; (11)Vapour Pressure: 1.14E-08 mmHg at 25°C
This chemicals can be described computed from structure:
(1)Canonical SMILES: CC1CC2=C(C=CC(=C2)O)C3C1C4CCC(=O)C4(CC3)C
(2)InChI: InChI=1S/C19H24O2/c1-11-9-12-10-13(20)3-4-14(12)15-7-8-19(2)16(18(11)15)5-6-17(19)21/h3-4,10-11,15-16,18,20H,5-9H2,1-2H3
(3)InChIKey: JUAJXSMWFOFDFC-UHFFFAOYSA-N
Details:
The Almestrone ,its cas register number is 10448-96-1.It also can be called as 3-Hydroxy-7alpha-methylestra-1,3,5(10)-trien-17-one and the IUPAC name about this chemicals is 3-hydroxy-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one .
Following are the chemical properties about Almestrone :(1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 26.3Å2 ; (5)Index of Refraction: 1.57 ; (6)Molar Refractivity: 82.75 cm3 ; (7)Molar Volume: 252.1 cm3 ; (8)Polarizability: 32.8x10-24cm3 ; (9)Surface Tension: 42.2 dyne/cm ; (10)Enthalpy of Vaporization: 73.45 kJ/mol ; (11)Vapour Pressure: 1.14E-08 mmHg at 25°C
This chemicals can be described computed from structure:
(1)Canonical SMILES: CC1CC2=C(C=CC(=C2)O)C3C1C4CCC(=O)C4(CC3)C
(2)InChI: InChI=1S/C19H24O2/c1-11-9-12-10-13(20)3-4-14(12)15-7-8-19(2)16(18(11)15)5-6-17(19)21/h3-4,10-11,15-16,18,20H,5-9H2,1-2H3
(3)InChIKey: JUAJXSMWFOFDFC-UHFFFAOYSA-N
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