{3,4,5-tris[(2,2-dimethylpropanoyl)oxy]-6-fluorooxan-2-yl}methyl 2,2-dimethylpropanoate

{3,4,5-tris[(2,2-dimethylpropanoyl)oxy]-6-fluorooxan-2-yl}methyl 2,2-dimethylpropanoate

Formula: C26H43FO9

SMILES: CC(C)(C)C(=O)OCC1OC(F)C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C

IUPAC: {3,4,5-tris[(2,2-dimethylpropanoyl)oxy]-6-fluorooxan-2-yl}methyl 2,2-dimethylpropanoate

InChI: InChI=1/C26H43FO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13H2,1-12H3

Composition: C (60.21%), H (8.36%), F (3.66%), O (27.76%)

Molar Mass: 518.619

Atom Count: 79

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	5
Exact Mass	518.289111128
Formal Charge	0
FSP3	0.85
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	YGQXZOVKBRJLJC-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	125.96
Topological Polar Surface Area	114.43
Polarizability	51.5
Ring Count	1
Rotatable Bond Count	13

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Purity	LeadTime	Formula		UnitPrice
98%	<14 Days	C26H43FO9		Quote Only