Product Name

  • Name

    estra-1,3,5(10)-triene-3,17beta-diol 17-cyclohexanecarboxylate

  • EINECS 239-202-0
  • CAS No. 15140-27-9
  • Density 1.16 g/cm3
  • Solubility
  • Melting Point 174℃
  • Formula C25H34O3
  • Boiling Point 522.6 °C at 760 mmHg
  • Molecular Weight 382.543
  • Flash Point 205.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15140-27-9 (estra-1,3,5(10)-triene-3,17beta-diol 17-cyclohexanecarboxylate)
  • Hazard Symbols
  • Synonyms Estra-1,3,5(10)-triene-3,17beta-diol 17-cyclohexanecarboxylate;
  • PSA 46.53000
  • LogP 5.74040

(3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) cyclohexanecarboxylate Specification

The (3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) cyclohexanecarboxylate is an organic compound with the formula C25H34O3. The IUPAC name of this chemical is (3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) cyclohexanecarboxylate. With the CAS registry number 15140-27-9, it is also named as Estradiol 17-(cyclohexanecarboxylate). Besides, its molecular weight is 382.53566.

Physical properties about (3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) cyclohexanecarboxylate are: (1)ACD/LogP: 7.09; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.09; (4)ACD/LogD (pH 7.4): 7.09; (5)ACD/BCF (pH 5.5): 143068.11; (6)ACD/BCF (pH 7.4): 142867.97; (7)ACD/KOC (pH 5.5): 170573.91; (8)ACD/KOC (pH 7.4): 170335.3; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.53 Å2; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 109.84 cm3; (15)Molar Volume: 328 cm3; (16)Polarizability: 43.54×10-24 cm3; (17)Surface Tension: 49.9 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 205.4 °C; (20)Enthalpy of Vaporization: 82.6 kJ/mol; (21)Boiling Point: 522.6 °C at 760 mmHg; (22)Vapour Pressure: 1.54E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C25H34O3/c1-25-14-13-20-19-10-8-18(26)15-17(19)7-9-21(20)22(25)11-12-23(25)28-24(27)16-5-3-2-4-6-16/h8,10,15-16,20-23,26H,2-7,9,11-14H2,1H3/t20-,21-,22+,23+,25+/m1/s1
(2)InChIKey: IVRCALGRJCHPRV-BZDYCCQFBJ
(3)Std. InChI: InChI=1S/C25H34O3/c1-25-14-13-20-19-10-8-18(26)15-17(19)7-9-21(20)22(25)11-12-23(25)28-24(27)16-5-3-2-4-6-16/h8,10,15-16,20-23,26H,2-7,9,11-14H2,1H3/t20-,21-,22+,23+,25+/m1/s1
(4)Std. InChIKey: IVRCALGRJCHPRV-BZDYCCQFSA-N

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