1,1,2,2,3,3,4,4-Octachlorobutane

HCID 30117
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Basic information

CAS
20338-26-5
Standard SMILES
ClC(Cl)C(Cl)(Cl)C(Cl)(Cl)C(Cl)Cl
InChIKey
WYANTPWHPFNPCP-UHFFFAOYSA-N
Molecular formula
C4H2Cl8
Average molar mass
333.7 g/mol
Monoisotopic mass
329.7664715

Names & identifiers

Preferred name
1,1,2,2,3,3,4,4-Octachlorobutane
IUPAC
1,1,2,2,3,3,4,4-octachlorobutane

Names & synonyms

1,1,2,2,3,3,4,4-OCTACHLOROBUTANE20338-26-5DTXSID70174247RefChem:213090DTXCID4096738SCHEMBL982602SCHEMBL7599478WYANTPWHPFNPCP-UHFFFAOYSA-N1,1,2,2,3,3,4,4 octachlorobutane

Database identifiers

CAS
20338-26-5
PubChem CID
30117
DTXSID
DTXSID70174247
Nikkaji
J1.608.998B

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
3
Heavy atoms
12

Related reactions

1 records
New reaction record

Compound notes

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