(Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene

C8H10Cl4O — CID 88794570

IUPAC(Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene
SMILESCC/C(Cl)=C(/Cl)O/C(Cl)=C(/Cl)CC
InChIInChI=1S/C8H10Cl4O/c1-3-5(9)7(11)13-8(12)6(10)4-2/h3-4H2,1-2H3/b7-5+,8-6+
InChIKeyGBYQWLSAWTXPMM-KQQUZDAGSA-N
MW263.98 g/mol
LogP5.12
Rot. Bonds4

About (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene

(Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene (PubChem CID 88794570) has the molecular formula C8H10Cl4O and a molecular weight of 263.98 g/mol. Its IUPAC name is (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene.

Molecular Properties

Compound Name(Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene
PubChem CID88794570
Molecular FormulaC8H10Cl4O
Molecular Weight263.98 g/mol
Exact Mass261.95
IUPAC Name(Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene
SMILESCC/C(Cl)=C(/Cl)O/C(Cl)=C(/Cl)CC
InChIInChI=1S/C8H10Cl4O/c1-3-5(9)7(11)13-8(12)6(10)4-2/h3-4H2,1-2H3/b7-5+,8-6+
InChIKeyGBYQWLSAWTXPMM-KQQUZDAGSA-N
XLogP5.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500263.98
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-3-chloro-2-ethoxypent-2-ene
CID 144636932
(E)-3-chloro-4-iodohex-3-ene
CID 13028137
4-chlorohex-3-en-3-yl dihydrogen phosphate
CID 54311841
3-chloropent-2-en-2-yl dihydrogen phosphate
CID 173408881
3-chloro-2-ethylpent-2-enoic acid
CID 139927928
(2E,4Z)-5-chloro-3,4-dimethylhepta-2,4-diene
CID 5466616
1,1-dichlorobut-1-en-2-yl acetate
CID 88784840
(E)-3-chloro-N,2-dimethylpent-2-en-1-imine
CID 176921489
hypochlorous acid;ruthenium
CID 173006590
2-chloropent-1-en-3-one
CID 12710524
3-chloro-2-(2-chloro-1-methoxyprop-1-enyl)pent-2-enoic acid
CID 123168106
2-chloro-3-ethoxybuta-1,3-diene
CID 102247502

Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene?
The IUPAC name of (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene (CID 88794570) is (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene.
What is the SMILES notation for (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene?
The canonical SMILES for (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene is CC/C(Cl)=C(/Cl)O/C(Cl)=C(/Cl)CC.
What is the InChIKey of (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene?
The InChIKey is GBYQWLSAWTXPMM-KQQUZDAGSA-N. The full InChI is InChI=1S/C8H10Cl4O/c1-3-5(9)7(11)13-8(12)6(10)4-2/h3-4H2,1-2H3/b7-5+,8-6+.
What are the key properties of (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene?
(Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene has a molecular weight of 263.98 g/mol, XLogP of 5.12, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-dichloro-1-[(Z)-1,2-dichlorobut-1-enoxy]but-1-ene is sourced from PubChem (CID 88794570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).