(E)-1,3,3,3-tetrachloro-2-methylprop-1-ene

C4H4Cl4 — CID 87857076

IUPAC(E)-1,3,3,3-tetrachloro-2-methylprop-1-ene
SMILESC/C(=C\Cl)C(Cl)(Cl)Cl
InChIInChI=1S/C4H4Cl4/c1-3(2-5)4(6,7)8/h2H,1H3/b3-2+
InChIKeyYVBGECCRKRUUCG-NSCUHMNNSA-N
MW193.89 g/mol
LogP3.50
Rot. Bonds

About (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene

(E)-1,3,3,3-tetrachloro-2-methylprop-1-ene (PubChem CID 87857076) has the molecular formula C4H4Cl4 and a molecular weight of 193.89 g/mol. Its IUPAC name is (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene.

Molecular Properties

Compound Name(E)-1,3,3,3-tetrachloro-2-methylprop-1-ene
PubChem CID87857076
Molecular FormulaC4H4Cl4
Molecular Weight193.89 g/mol
Exact Mass191.91
IUPAC Name(E)-1,3,3,3-tetrachloro-2-methylprop-1-ene
SMILESC/C(=C\Cl)C(Cl)(Cl)Cl
InChIInChI=1S/C4H4Cl4/c1-3(2-5)4(6,7)8/h2H,1H3/b3-2+
InChIKeyYVBGECCRKRUUCG-NSCUHMNNSA-N
XLogP3.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.89
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene?
The IUPAC name of (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene (CID 87857076) is (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene.
What is the SMILES notation for (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene?
The canonical SMILES for (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene is C/C(=C\Cl)C(Cl)(Cl)Cl.
What is the InChIKey of (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene?
The InChIKey is YVBGECCRKRUUCG-NSCUHMNNSA-N. The full InChI is InChI=1S/C4H4Cl4/c1-3(2-5)4(6,7)8/h2H,1H3/b3-2+.
What are the key properties of (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene?
(E)-1,3,3,3-tetrachloro-2-methylprop-1-ene has a molecular weight of 193.89 g/mol, XLogP of 3.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,3,3,3-tetrachloro-2-methylprop-1-ene is sourced from PubChem (CID 87857076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).