phenoxybenzene

C12H10O — CID 7583

IUPACphenoxybenzene
SMILESc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
InChIKeyUSIUVYZYUHIAEV-UHFFFAOYSA-N
MW170.21 g/mol
LogP3.48
Rot. Bonds2

About phenoxybenzene

phenoxybenzene (PubChem CID 7583) has the molecular formula C12H10O and a molecular weight of 170.21 g/mol. Its IUPAC name is phenoxybenzene.

Molecular Properties

Compound Namephenoxybenzene
PubChem CID7583
Molecular FormulaC12H10O
Molecular Weight170.21 g/mol
Exact Mass170.07
IUPAC Namephenoxybenzene
SMILESc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H
InChIKeyUSIUVYZYUHIAEV-UHFFFAOYSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of phenoxybenzene?
The IUPAC name of phenoxybenzene (CID 7583) is phenoxybenzene.
What is the SMILES notation for phenoxybenzene?
The canonical SMILES for phenoxybenzene is c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of phenoxybenzene?
The InChIKey is USIUVYZYUHIAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H.
What are the key properties of phenoxybenzene?
phenoxybenzene has a molecular weight of 170.21 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenoxybenzene is sourced from PubChem (CID 7583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).