Products Categories
| CAS No.: | 20380-10-3 |
|---|---|
| Name: | Fluocortolone trimethylacetate |
| Molecular Structure: | |
|
|
|
| Formula: | C27H37FO5 |
| Molecular Weight: | 460.5781 |
| Synonyms: | Ficoid 5, ultraproct;Fluocortolone 21-pivalate; |
| Density: | 1.19 g/cm3 |
| Boiling Point: | 572.3 °C at 760 mmHg |
| Flash Point: | 299.9 °C |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:4 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Fluocortolone trimethylacetate, with the CAS registry number 20380-10-3, is also known as Fluocortolone 21-Pivalate. This chemical's molecular formula is C27H37FO5 and molecular weight is 460.5781. What's more, its systematic name is (6α, 11β, 16α)-6-Fluoro-11-hydroxy-16-methyl-3, 20-dioxopregna-1, 4-dien-21-yl 2, 2-dimethylpropanoate.
Physical properties about Fluocortolone trimethylacetate are: (1)ACD/LogP: 4.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.2; (4)ACD/LogD (pH 7.4): 4.2; (5)ACD/BCF (pH 5.5): 921.39; (6)ACD/BCF (pH 7.4): 921.39; (7)ACD/KOC (pH 5.5): 4608.4; (8)ACD/KOC (pH 7.4): 4608.4; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 69.67 Å2; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 122.1 cm3; (15)Molar Volume: 386.5 cm3; (16)Polarizability: 48.4×10-24 cm3; (17)Surface Tension: 45.1 dyne/cm; (18)Density: 1.19 g/cm3; (19)Flash Point: 299.9 °C; (20)Enthalpy of Vaporization: 98.54 kJ/mol; (21)Boiling Point: 572.3 °C at 760 mmHg; (22)Vapour Pressure: 1.76E-15 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC(=O)[C@H]1[C@@H](C[C@H]2[C@H]4[C@H]([C@@H](O)C[C@]12C)[C@]/3(/C=C\C(=O)\C=C\3[C@@H](F)C4)C)C)C(C)(C)C
(2) InChI: InChI=1/C27H37FO5/c1-14-9-17-16-11-19(28)18-10-15(29)7-8-26(18,5)23(16)20(30)12-27(17,6)22(14)21(31)13-33-24(32)25(2,3)4/h7-8,10,14,16-17,19-20,22-23,30H,9,11-13H2,1-6H3/t14-,16+,17+,19+,20+,22-,23-,26+,27+/m1/s1
(3) InChIKey: XZBJVIQXJHGUBE-HZMVJJPJBK