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1-((1,2-Difluoro-2-(heptafluoropropoxy)vinyl)oxy)-1,1,2,2,3,3,3-heptafluoropropane

HCID 54366148
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Basic information

CAS
145151-18-4
Standard SMILES
FC(OC(F)(F)C(F)(F)C(F)(F)F)=C(F)OC(F)(F)C(F)(F)C(F)(F)F
InChIKey
UPXMHDUHXXSWTH-UHFFFAOYSA-N
Molecular formula
C8F16O2
Average molar mass
432.06 g/mol
Monoisotopic mass
431.9642798

Names & identifiers

Preferred name
1-((1,2-Difluoro-2-(heptafluoropropoxy)vinyl)oxy)-1,1,2,2,3,3,3-heptafluoropropane
IUPAC
1-[1,2-difluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethenoxy]-1,1,2,2,3,3,3-heptafluoropropane

Names & synonyms

SCHEMBL9348737DTXSID0010231841-((1,2-Difluoro-2-(heptafluoropropoxy)vinyl)oxy)-1,1,2,2,3,3,3-heptafluoropropane145151-18-4

Database identifiers

CAS
145151-18-4
PubChem CID
54366148
DTXSID
DTXSID001023184

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
18
Rotatable bonds
6
Heavy atoms
26
Formal charge
0
Complexity
491

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