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Home Other Building Blocks Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-

Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-

CAS No.:
1623-05-8
Catalog Number:
AG001SZI
Molecular Formula:
C5F10O
Molecular Weight:
266.0369
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Product Description
Catalog Number:
AG001SZI
Chemical Name:
Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-
CAS Number:
1623-05-8
Molecular Formula:
C5F10O
Molecular Weight:
266.0369
MDL Number:
MFCD00236685
IUPAC Name:
1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane
InChI:
InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13
InChI Key:
KHXKESCWFMPTFT-UHFFFAOYSA-N
SMILES:
FC(=C(OC(C(C(F)(F)F)(F)F)(F)F)F)F
EC Number:
216-600-2
UNII:
73R080E9WS
Properties
Complexity:
284  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
265.979g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
266.038g/mol
Monoisotopic Mass:
265.979g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
9.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7  
Properties