1-(2,2-dichloroethenyl)-4-ethylbenzene

C10H10Cl2 — CID 150384278

IUPAC1-(2,2-dichloroethenyl)-4-ethylbenzene
SMILESCCc1ccc(C=C(Cl)Cl)cc1
InChIInChI=1S/C10H10Cl2/c1-2-8-3-5-9(6-4-8)7-10(11)12/h3-7H,2H2,1H3
InChIKeyHAJHOLUXXXPHNM-UHFFFAOYSA-N
MW201.10 g/mol
LogP4.03
Rot. Bonds2

About 1-(2,2-dichloroethenyl)-4-ethylbenzene

1-(2,2-dichloroethenyl)-4-ethylbenzene (PubChem CID 150384278) has the molecular formula C10H10Cl2 and a molecular weight of 201.10 g/mol. Its IUPAC name is 1-(2,2-dichloroethenyl)-4-ethylbenzene.

Molecular Properties

Compound Name1-(2,2-dichloroethenyl)-4-ethylbenzene
PubChem CID150384278
Molecular FormulaC10H10Cl2
Molecular Weight201.10 g/mol
Exact Mass200.02
IUPAC Name1-(2,2-dichloroethenyl)-4-ethylbenzene
SMILESCCc1ccc(C=C(Cl)Cl)cc1
InChIInChI=1S/C10H10Cl2/c1-2-8-3-5-9(6-4-8)7-10(11)12/h3-7H,2H2,1H3
InChIKeyHAJHOLUXXXPHNM-UHFFFAOYSA-N
XLogP4.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.10
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene
CID 125477277
3-(4-ethylphenyl)-2-fluoroprop-2-enoic acid
CID 79726802
(Z)-2,3-bis(4-ethylphenyl)prop-2-enoic acid
CID 83953215
1,4-diethylbenzene;ethane
CID 91207141
alumane;1,4-diethylbenzene
CID 174296012
(Z)-3-bromo-4-(4-ethylphenyl)-1,1,1-trifluorobut-3-en-2-ol
CID 101155856
2-ethoxy-3-(4-ethylphenyl)prop-2-enoic acid
CID 139651424
ethyl (E)-3-(4-ethylphenyl)-2-methylprop-2-enoate
CID 104503609
1,8-bis(4-ethylphenyl)octa-1,3,5,7-tetraen-2-ol
CID 173308644
sodium;4-ethylphenol;hydroxide
CID 160913882
(E)-2-cyano-3-(4-ethylphenyl)prop-2-enethioamide
CID 6167379
2-[(4-ethylphenyl)methylidene]-N-propylbutan-1-amine
CID 79329321

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dichloroethenyl)-4-ethylbenzene?
The IUPAC name of 1-(2,2-dichloroethenyl)-4-ethylbenzene (CID 150384278) is 1-(2,2-dichloroethenyl)-4-ethylbenzene.
What is the SMILES notation for 1-(2,2-dichloroethenyl)-4-ethylbenzene?
The canonical SMILES for 1-(2,2-dichloroethenyl)-4-ethylbenzene is CCc1ccc(C=C(Cl)Cl)cc1.
What is the InChIKey of 1-(2,2-dichloroethenyl)-4-ethylbenzene?
The InChIKey is HAJHOLUXXXPHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2/c1-2-8-3-5-9(6-4-8)7-10(11)12/h3-7H,2H2,1H3.
What are the key properties of 1-(2,2-dichloroethenyl)-4-ethylbenzene?
1-(2,2-dichloroethenyl)-4-ethylbenzene has a molecular weight of 201.10 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dichloroethenyl)-4-ethylbenzene is sourced from PubChem (CID 150384278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).