2,4-bis(ethenyl)phenol

C10H10O — CID 18541843

IUPAC2,4-bis(ethenyl)phenol
SMILESC=Cc1ccc(O)c(C=C)c1
InChIInChI=1S/C10H10O/c1-3-8-5-6-10(11)9(4-2)7-8/h3-7,11H,1-2H2
InChIKeyGZGSEMRMKBBQGA-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.68
Rot. Bonds2

About 2,4-bis(ethenyl)phenol

2,4-bis(ethenyl)phenol (PubChem CID 18541843) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,4-bis(ethenyl)phenol.

Molecular Properties

Compound Name2,4-bis(ethenyl)phenol
PubChem CID18541843
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name2,4-bis(ethenyl)phenol
SMILESC=Cc1ccc(O)c(C=C)c1
InChIInChI=1S/C10H10O/c1-3-8-5-6-10(11)9(4-2)7-8/h3-7,11H,1-2H2
InChIKeyGZGSEMRMKBBQGA-UHFFFAOYSA-N
XLogP2.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-ethenyl-2-[2-[(5-ethenyl-2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 156779532
methyl (E)-3-(5-ethenyl-2-hydroxyphenyl)-2-methylprop-2-enoate
CID 139609247
actinium;3,4-dihydroxybenzaldehyde;4-ethenylbenzene-1,2-diol
CID 160848068
2-ethenylphenol
CID 161061609
5-ethenyl-2-(hydroxyiminomethyl)phenol
CID 140585700
4-ethenyl-2-methylphenol;styrene
CID 158833032
CID 162316519
CID 162316519
4-ethenylbenzene-1,2-diol;2,2,2-trichloroacetic acid
CID 175435134
2-ethenyl-4-[(3-ethenyl-4-hydroxyphenyl)-phenylmethyl]phenol
CID 139760597
5-ethenyl-2-(trifluoromethyl)phenol
CID 154471401
1,2-bis(ethenyl)benzene;4-ethenylphenol
CID 131712069
1,4-bis(ethenyl)-2-methylbenzene;dihydrate
CID 134586695

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(ethenyl)phenol?
The IUPAC name of 2,4-bis(ethenyl)phenol (CID 18541843) is 2,4-bis(ethenyl)phenol.
What is the SMILES notation for 2,4-bis(ethenyl)phenol?
The canonical SMILES for 2,4-bis(ethenyl)phenol is C=Cc1ccc(O)c(C=C)c1.
What is the InChIKey of 2,4-bis(ethenyl)phenol?
The InChIKey is GZGSEMRMKBBQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c1-3-8-5-6-10(11)9(4-2)7-8/h3-7,11H,1-2H2.
What are the key properties of 2,4-bis(ethenyl)phenol?
2,4-bis(ethenyl)phenol has a molecular weight of 146.19 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(ethenyl)phenol is sourced from PubChem (CID 18541843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).