1,2-bis(ethenyl)benzene;4-ethenylphenol

C18H18O — CID 131712069

IUPAC1,2-bis(ethenyl)benzene;4-ethenylphenol
SMILESC=Cc1ccc(O)cc1.C=Cc1ccccc1C=C
InChIInChI=1S/C10H10.C8H8O/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8(9)6-4-7/h3-8H,1-2H2;2-6,9H,1H2
InChIKeyCISZWQIQYADKLH-UHFFFAOYSA-N
MW250.34 g/mol
LogP5.01
Rot. Bonds3

About 1,2-bis(ethenyl)benzene;4-ethenylphenol

1,2-bis(ethenyl)benzene;4-ethenylphenol (PubChem CID 131712069) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 1,2-bis(ethenyl)benzene;4-ethenylphenol.

Molecular Properties

Compound Name1,2-bis(ethenyl)benzene;4-ethenylphenol
PubChem CID131712069
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name1,2-bis(ethenyl)benzene;4-ethenylphenol
SMILESC=Cc1ccc(O)cc1.C=Cc1ccccc1C=C
InChIInChI=1S/C10H10.C8H8O/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8(9)6-4-7/h3-8H,1-2H2;2-6,9H,1H2
InChIKeyCISZWQIQYADKLH-UHFFFAOYSA-N
XLogP5.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500250.34
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;ethene;4-ethenylphenol
CID 178000559
phenol;styrene
CID 160675765
benzene;ethene;phenol;styrene
CID 174599559
4-ethenylphenol;propan-2-ol
CID 159910746
1,2-bis(ethenyl)benzene;5-(4-hydroxyphenyl)-2-methylidenepent-4-enenitrile;styrene
CID 131742671
CID 67878092
CID 67878092
1,2-bis(ethenyl)benzene;platinum
CID 175428021
1-tert-butyl-4-ethenylbenzene;4-ethenylphenol;styrene
CID 174491340
2-ethenylphenol
CID 161061609
CID 162316519
CID 162316519
1,2-bis(ethenyl)benzene;2-methylprop-2-enal;styrene
CID 161166540
1-ethenyl-2-[2-(2-ethenylphenyl)ethenyl]benzene
CID 162779028

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(ethenyl)benzene;4-ethenylphenol?
The IUPAC name of 1,2-bis(ethenyl)benzene;4-ethenylphenol (CID 131712069) is 1,2-bis(ethenyl)benzene;4-ethenylphenol.
What is the SMILES notation for 1,2-bis(ethenyl)benzene;4-ethenylphenol?
The canonical SMILES for 1,2-bis(ethenyl)benzene;4-ethenylphenol is C=Cc1ccc(O)cc1.C=Cc1ccccc1C=C.
What is the InChIKey of 1,2-bis(ethenyl)benzene;4-ethenylphenol?
The InChIKey is CISZWQIQYADKLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.C8H8O/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8(9)6-4-7/h3-8H,1-2H2;2-6,9H,1H2.
What are the key properties of 1,2-bis(ethenyl)benzene;4-ethenylphenol?
1,2-bis(ethenyl)benzene;4-ethenylphenol has a molecular weight of 250.34 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(ethenyl)benzene;4-ethenylphenol is sourced from PubChem (CID 131712069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).