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Nilestriol

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Name

Nilestriol

EINECS N/A
CAS No. 39791-20-3 Density 1.212 g/cm3
PSA 49.69000 LogP 4.19920
Solubility N/A Melting Point 162-165 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))
Formula C25H32O3 Boiling Point 521.732 °C at 760 mmHg
Molecular Weight 380.527 Flash Point 269.334 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 39791-20-3 (Nilestriol) Hazard Symbols N/A
Synonyms

3-(Cyclopentyloxy)-17alpha-ethinyl-1,3,5(10)-estratrien-16alpha,17beta-diol;Nylestriol;19-Norpregna-1,3,5(10)-trien-20-yne-16,17-diol,3-(cyclopentyloxy)-, (16a,17a)-;17alpha-Ethynylestra-1,3,5(10)-triene-3,16alpha,17beta-triol 3-cyclopentyl ether;

Article Data 5

Nilestriol Specification

The Nilestriol, with the CAS registry number 39791-20-3, is also known as 3-(Cyclopentyloxy)-17alpha-ethinyl-1,3,5(10)-estratrien-16alpha,17beta-diol. This chemical's molecular formula is C25H32O3 and molecular weight is 380.52. What's more, its systematic name is (16α,17β)-3-(Cyclopentyloxy)-17-ethynylestra-1,3,5(10)-triene-16,17-diol. Its classification code is Estrogen. This chemical is estrogenic hormone medicine, and it is used to treat involutional climacterium condensation disease caused for the lack of estrogen.

Physical properties of Nilestriol are: (1)ACD/LogP: 4.976; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.98; (4)ACD/LogD (pH 7.4): 4.98; (5)ACD/BCF (pH 5.5): 3564.20; (6)ACD/BCF (pH 7.4): 3564.18; (7)ACD/KOC (pH 5.5): 12136.37; (8)ACD/KOC (pH 7.4): 12136.29; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 49.69 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 109.076 cm3; (15)Molar Volume: 313.867 cm3; (16)Polarizability: 43.241×10-24cm3; (17)Surface Tension: 56.26 dyne/cm; (18)Density: 1.212 g/cm3; (19)Flash Point: 269.334 °C; (20)Enthalpy of Vaporization: 83.694 kJ/mol; (21)Boiling Point: 521.732 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2c(c1)CC[C@H]3[C@@H]4C[C@@H](O)[C@](C#C)(O)[C@@]4(C)CC[C@H]23)C5CCCC5
(2)Std. InChI: InChI=1S/C25H32O3/c1-3-25(27)23(26)15-22-21-10-8-16-14-18(28-17-6-4-5-7-17)9-11-19(16)20(21)12-13-24(22,25)2/h1,9,11,14,17,20-23,26-27H,4-8,10,12-13,15H2,2H3/t20-,21-,22+,23-,24+,25+/m1/s1
(3)Std. InChIKey: CHZJRGNDJLJLAW-RIQJQHKOSA-N

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