The Flumetasone pivalate, with the CAS registry number 2002-29-1, is also known as Flumethasone-21-pivalate. It belongs to the product categories of Organics; Steroids. Its EINECS registry number is 217-901-1. This chemical's molecular formula is C₂₇H₃₆F₂O₆ and molecular weight is 494.57. Its IUPAC name is called [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2,2-dimethylpropanoate. This chemical's classification codes are Adrenal Cortex Hormones; Drug / Therapeutic Agent; Glucocorticoid; Glucocorticoids; Hormones; Hormones, Hormone Substitutes, and Hormone Antagonists.

Physical properties of Flumetasone pivalate: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.93; (5)ACD/BCF (pH 5.5): 569.18; (6)ACD/BCF (pH 7.4): 569.16; (7)ACD/KOC (pH 5.5): 3264.44; (8)ACD/KOC (pH 7.4): 3264.31; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 123.81 cm³; (14)Molar Volume: 388.2 cm³; (15)Surface Tension: 48.5 dyne/cm; (16)Density: 1.27 g/cm³; (17)Flash Point: 316.8 °C; (18)Enthalpy of Vaporization: 102.52 kJ/mol; (19)Boiling Point: 600.3 °C at 760 mmHg; (20)Vapour Pressure: 6.51E-17 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is limited evidence of a carcinogenic effect. You should not breathe its dust. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(=O)[C@]3(O)[C@]2(C[C@H](O)[C@]4(F)[C@@]/1(\C(=C/C(=O)\C=C\1)[C@@H](F)C[C@H]4[C@@H]2C[C@H]3C)C)C)C(C)(C)C
(2)InChI: InChI=1/C27H36F2O6/c1-14-9-16-17-11-19(28)18-10-15(30)7-8-24(18,5)26(17,29)20(31)12-25(16,6)27(14,34)21(32)13-35-22(33)23(2,3)4/h7-8,10,14,16-17,19-20,31,34H,9,11-13H2,1-6H3/t14-,16+,17+,19+,20+,24+,25+,26+,27+/m1/s1
(3)InChIKey: JWRMHDSINXPDHB-OJAGFMMFBX

The toxicity data is as follows: