1-chloro-2-(1-chloroethenyl)benzene

C8H6Cl2 — CID 10942929

IUPAC1-chloro-2-(1-chloroethenyl)benzene
SMILESC=C(Cl)c1ccccc1Cl
InChIInChI=1S/C8H6Cl2/c1-6(9)7-4-2-3-5-8(7)10/h2-5H,1H2
InChIKeyKAWKOONCEXAZMZ-UHFFFAOYSA-N
MW173.04 g/mol
LogP3.55
Rot. Bonds1

About 1-chloro-2-(1-chloroethenyl)benzene

1-chloro-2-(1-chloroethenyl)benzene (PubChem CID 10942929) has the molecular formula C8H6Cl2 and a molecular weight of 173.04 g/mol. Its IUPAC name is 1-chloro-2-(1-chloroethenyl)benzene.

Molecular Properties

Compound Name1-chloro-2-(1-chloroethenyl)benzene
PubChem CID10942929
Molecular FormulaC8H6Cl2
Molecular Weight173.04 g/mol
Exact Mass171.98
IUPAC Name1-chloro-2-(1-chloroethenyl)benzene
SMILESC=C(Cl)c1ccccc1Cl
InChIInChI=1S/C8H6Cl2/c1-6(9)7-4-2-3-5-8(7)10/h2-5H,1H2
InChIKeyKAWKOONCEXAZMZ-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.04
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-chloro-2-(1,2,2-trichloroethenyl)benzene
CID 54482380
2-chlorobenzenecarboselenoyl chloride
CID 22643532
N-[2-(1-chloroethenyl)phenyl]methanimine
CID 123453990
2-(1-chloroethenyl)-N-methylaniline
CID 123755140
[2-(1-chloroethenyl)phenyl]methanamine
CID 172698526
N-[1-(2-chlorophenyl)ethenyl]aniline
CID 155122535
1-buta-2,3-dien-2-yl-2-chlorobenzene
CID 154718725
2-chlorobenzoyl chloride;phosphoric acid
CID 174968517
1-chloro-2-(3-methylbut-2-en-2-yl)benzene
CID 139836771
2-chlorobenzenecarbothioamide
CID 139147259
azane;1,2-dichlorobenzene
CID 70584322
3-(2-chlorophenyl)-3-oxopropanoyl chloride
CID 175437558

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-(1-chloroethenyl)benzene?
The IUPAC name of 1-chloro-2-(1-chloroethenyl)benzene (CID 10942929) is 1-chloro-2-(1-chloroethenyl)benzene.
What is the SMILES notation for 1-chloro-2-(1-chloroethenyl)benzene?
The canonical SMILES for 1-chloro-2-(1-chloroethenyl)benzene is C=C(Cl)c1ccccc1Cl.
What is the InChIKey of 1-chloro-2-(1-chloroethenyl)benzene?
The InChIKey is KAWKOONCEXAZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Cl2/c1-6(9)7-4-2-3-5-8(7)10/h2-5H,1H2.
What are the key properties of 1-chloro-2-(1-chloroethenyl)benzene?
1-chloro-2-(1-chloroethenyl)benzene has a molecular weight of 173.04 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(1-chloroethenyl)benzene is sourced from PubChem (CID 10942929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).