4-(2,2-dichloroethenyl)-2-ethoxyphenol

C10H10Cl2O2 — CID 87569986

IUPAC4-(2,2-dichloroethenyl)-2-ethoxyphenol
SMILESCCOc1cc(C=C(Cl)Cl)ccc1O
InChIInChI=1S/C10H10Cl2O2/c1-2-14-9-5-7(6-10(11)12)3-4-8(9)13/h3-6,13H,2H2,1H3
InChIKeyOEYJJPYZAOAQJJ-UHFFFAOYSA-N
MW233.09 g/mol
LogP3.57
Rot. Bonds3

About 4-(2,2-dichloroethenyl)-2-ethoxyphenol

4-(2,2-dichloroethenyl)-2-ethoxyphenol (PubChem CID 87569986) has the molecular formula C10H10Cl2O2 and a molecular weight of 233.09 g/mol. Its IUPAC name is 4-(2,2-dichloroethenyl)-2-ethoxyphenol.

Molecular Properties

Compound Name4-(2,2-dichloroethenyl)-2-ethoxyphenol
PubChem CID87569986
Molecular FormulaC10H10Cl2O2
Molecular Weight233.09 g/mol
Exact Mass232.01
IUPAC Name4-(2,2-dichloroethenyl)-2-ethoxyphenol
SMILESCCOc1cc(C=C(Cl)Cl)ccc1O
InChIInChI=1S/C10H10Cl2O2/c1-2-14-9-5-7(6-10(11)12)3-4-8(9)13/h3-6,13H,2H2,1H3
InChIKeyOEYJJPYZAOAQJJ-UHFFFAOYSA-N
XLogP3.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.09
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenol
CID 135832909
3-ethoxy-4-hydroxybenzaldehyde;formic acid
CID 175904717
ethyl (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-methylprop-2-enoate
CID 86626101
(E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enal
CID 82362855
2-ethoxy-4-[(Z)-3,3,3-trifluoro-2-(trifluoromethylsulfonyl)prop-1-enyl]phenol
CID 118400665
4-[(E)-3-aminobut-1-enyl]-2-ethoxyphenol
CID 103091555
4-[(E)-[(2,6-dichlorophenyl)methylhydrazinylidene]methyl]-2-ethoxyphenol
CID 135609871
[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]thiourea
CID 135555015
4-amino-2-ethoxyphenol
CID 12856010
N,N'-bis(2-chlorophenyl)-2-[(3-ethoxy-4-hydroxyphenyl)methylidene]propanediamide
CID 35719335
3-(3-ethoxy-4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-enoic acid
CID 3498269
4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-ethoxyphenol
CID 135675775

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dichloroethenyl)-2-ethoxyphenol?
The IUPAC name of 4-(2,2-dichloroethenyl)-2-ethoxyphenol (CID 87569986) is 4-(2,2-dichloroethenyl)-2-ethoxyphenol.
What is the SMILES notation for 4-(2,2-dichloroethenyl)-2-ethoxyphenol?
The canonical SMILES for 4-(2,2-dichloroethenyl)-2-ethoxyphenol is CCOc1cc(C=C(Cl)Cl)ccc1O.
What is the InChIKey of 4-(2,2-dichloroethenyl)-2-ethoxyphenol?
The InChIKey is OEYJJPYZAOAQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Cl2O2/c1-2-14-9-5-7(6-10(11)12)3-4-8(9)13/h3-6,13H,2H2,1H3.
What are the key properties of 4-(2,2-dichloroethenyl)-2-ethoxyphenol?
4-(2,2-dichloroethenyl)-2-ethoxyphenol has a molecular weight of 233.09 g/mol, XLogP of 3.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dichloroethenyl)-2-ethoxyphenol is sourced from PubChem (CID 87569986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).