(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene

C4H2Br4O — CID 166509483

IUPAC(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene
SMILESBr/C=C(\Br)O/C(Br)=C/Br
InChIInChI=1S/C4H2Br4O/c5-1-3(7)9-4(8)2-6/h1-2H/b3-1+,4-2+
InChIKeyLDFVFGZBMYXDES-ZPUQHVIOSA-N
MW385.68 g/mol
LogP4.18
Rot. Bonds2

About (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene

(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene (PubChem CID 166509483) has the molecular formula C4H2Br4O and a molecular weight of 385.68 g/mol. Its IUPAC name is (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene.

Molecular Properties

Compound Name(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene
PubChem CID166509483
Molecular FormulaC4H2Br4O
Molecular Weight385.68 g/mol
Exact Mass381.68
IUPAC Name(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene
SMILESBr/C=C(\Br)O/C(Br)=C/Br
InChIInChI=1S/C4H2Br4O/c5-1-3(7)9-4(8)2-6/h1-2H/b3-1+,4-2+
InChIKeyLDFVFGZBMYXDES-ZPUQHVIOSA-N
XLogP4.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.68
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene?
The IUPAC name of (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene (CID 166509483) is (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene.
What is the SMILES notation for (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene?
The canonical SMILES for (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene is Br/C=C(\Br)O/C(Br)=C/Br.
What is the InChIKey of (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene?
The InChIKey is LDFVFGZBMYXDES-ZPUQHVIOSA-N. The full InChI is InChI=1S/C4H2Br4O/c5-1-3(7)9-4(8)2-6/h1-2H/b3-1+,4-2+.
What are the key properties of (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene?
(Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene has a molecular weight of 385.68 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-dibromo-1-[(Z)-1,2-dibromoethenoxy]ethene is sourced from PubChem (CID 166509483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).