phenol;styrene

C20H20O2 — CID 160675765

IUPACphenol;styrene
SMILESC=Cc1ccccc1.Oc1ccccc1.Oc1ccccc1
InChIInChI=1S/C8H8.2C6H6O/c1-2-8-6-4-3-5-7-8;2*7-6-4-2-1-3-5-6/h2-7H,1H2;2*1-5,7H
InChIKeyRNMSUUAEIJPCNB-UHFFFAOYSA-N
MW292.38 g/mol
LogP5.11
Rot. Bonds1

About phenol;styrene

phenol;styrene (PubChem CID 160675765) has the molecular formula C20H20O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is phenol;styrene.

Molecular Properties

Compound Namephenol;styrene
PubChem CID160675765
Molecular FormulaC20H20O2
Molecular Weight292.38 g/mol
Exact Mass292.15
IUPAC Namephenol;styrene
SMILESC=Cc1ccccc1.Oc1ccccc1.Oc1ccccc1
InChIInChI=1S/C8H8.2C6H6O/c1-2-8-6-4-3-5-7-8;2*7-6-4-2-1-3-5-6/h2-7H,1H2;2*1-5,7H
InChIKeyRNMSUUAEIJPCNB-UHFFFAOYSA-N
XLogP5.11
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.38
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of phenol;styrene?
The IUPAC name of phenol;styrene (CID 160675765) is phenol;styrene.
What is the SMILES notation for phenol;styrene?
The canonical SMILES for phenol;styrene is C=Cc1ccccc1.Oc1ccccc1.Oc1ccccc1.
What is the InChIKey of phenol;styrene?
The InChIKey is RNMSUUAEIJPCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.2C6H6O/c1-2-8-6-4-3-5-7-8;2*7-6-4-2-1-3-5-6/h2-7H,1H2;2*1-5,7H.
What are the key properties of phenol;styrene?
phenol;styrene has a molecular weight of 292.38 g/mol, XLogP of 5.11, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;styrene is sourced from PubChem (CID 160675765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).