Butane, 1-(chloromethoxy)-1,1,2,2,3,3,4,4,4-nonafluoro-

HCID 9925852
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Basic information

CAS
205367-42-6
Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)OCCl
InChIKey
CYEDFSLUCPRMJZ-UHFFFAOYSA-N
Molecular formula
C5H2ClF9O
Average molar mass
284.51 g/mol
Monoisotopic mass
283.96504634

Names & identifiers

Preferred name
Butane, 1-(chloromethoxy)-1,1,2,2,3,3,4,4,4-nonafluoro-
IUPAC
1-(chloromethoxy)-1,1,2,2,3,3,4,4,4-nonafluorobutane

Names & synonyms

205367-42-6C4F9OCH2ClChloromethyl perfluorobutyl etherSCHEMBL29743203CYEDFSLUCPRMJZ-UHFFFAOYSA-NButane, 1-(chloromethoxy)-1,1,2,2,3,3,4,4,4-nonafluoro-DTXSID1012182391-(Chloromethoxy)-1,1,2,2,3,3,4,4,4-nonafluorobutane

Database identifiers

CAS
205367-42-6
PubChem CID
9925852
DTXSID
DTXSID101218239

Properties

Computed structural properties

XLogP
4
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
10
Rotatable bonds
4
Heavy atoms
16

Related reactions

4 records
New reaction record

Compound notes

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