Home Halogens 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane

1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane

CAS No.:
648898-32-2
Catalog Number:
AG003D5Q
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG003D5Q
Chemical Name:
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane
CAS Number:
648898-32-2
MDL Number:
MFCD16621493
IUPAC Name:
[3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate
InChI:
InChI=1S/C17H27Br3O6/c1-14(2,18)11(21)24-8-17(7,9-25-12(22)15(3,4)19)10-26-13(23)16(5,6)20/h8-10H2,1-7H3
InChI Key:
VLRDGSDXAISNJF-UHFFFAOYSA-N
Properties
Complexity:
469  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
565.934g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
567.109g/mol
Monoisotopic Mass:
563.936g/mol
Rotatable Bond Count:
12  
Topological Polar Surface Area:
78.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.7  
Properties