1,1-dichloroprop-1-ene

C6H8Cl4 — CID 157073234

IUPAC1,1-dichloroprop-1-ene
SMILESCC=C(Cl)Cl.CC=C(Cl)Cl
InChIInChI=1S/2C3H4Cl2/c2*1-2-3(4)5/h2*2H,1H3
InChIKeyACRCPUSWTCXAGN-UHFFFAOYSA-N
MW221.94 g/mol
LogP4.65
Rot. Bonds

About 1,1-dichloroprop-1-ene

1,1-dichloroprop-1-ene (PubChem CID 157073234) has the molecular formula C6H8Cl4 and a molecular weight of 221.94 g/mol. Its IUPAC name is 1,1-dichloroprop-1-ene.

Molecular Properties

Compound Name1,1-dichloroprop-1-ene
PubChem CID157073234
Molecular FormulaC6H8Cl4
Molecular Weight221.94 g/mol
Exact Mass219.94
IUPAC Name1,1-dichloroprop-1-ene
SMILESCC=C(Cl)Cl.CC=C(Cl)Cl
InChIInChI=1S/2C3H4Cl2/c2*1-2-3(4)5/h2*2H,1H3
InChIKeyACRCPUSWTCXAGN-UHFFFAOYSA-N
XLogP4.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.94
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dichloroprop-1-ene?
The IUPAC name of 1,1-dichloroprop-1-ene (CID 157073234) is 1,1-dichloroprop-1-ene.
What is the SMILES notation for 1,1-dichloroprop-1-ene?
The canonical SMILES for 1,1-dichloroprop-1-ene is CC=C(Cl)Cl.CC=C(Cl)Cl.
What is the InChIKey of 1,1-dichloroprop-1-ene?
The InChIKey is ACRCPUSWTCXAGN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H4Cl2/c2*1-2-3(4)5/h2*2H,1H3.
What are the key properties of 1,1-dichloroprop-1-ene?
1,1-dichloroprop-1-ene has a molecular weight of 221.94 g/mol, XLogP of 4.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dichloroprop-1-ene is sourced from PubChem (CID 157073234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).