1-(4-hydroxyphenyl)ethanone;phosphane

C8H11O2P — CID 145192657

IUPAC1-(4-hydroxyphenyl)ethanone;phosphane
SMILESCC(=O)c1ccc(O)cc1.P
InChIInChI=1S/C8H8O2.H3P/c1-6(9)7-2-4-8(10)5-3-7;/h2-5,10H,1H3;1H3
InChIKeyCVGAJEYSQWQQAL-UHFFFAOYSA-N
MW170.15 g/mol
LogP1.65
Rot. Bonds1

About 1-(4-hydroxyphenyl)ethanone;phosphane

1-(4-hydroxyphenyl)ethanone;phosphane (PubChem CID 145192657) has the molecular formula C8H11O2P and a molecular weight of 170.15 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)ethanone;phosphane.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)ethanone;phosphane
PubChem CID145192657
Molecular FormulaC8H11O2P
Molecular Weight170.15 g/mol
Exact Mass170.05
IUPAC Name1-(4-hydroxyphenyl)ethanone;phosphane
SMILESCC(=O)c1ccc(O)cc1.P
InChIInChI=1S/C8H8O2.H3P/c1-6(9)7-2-4-8(10)5-3-7;/h2-5,10H,1H3;1H3
InChIKeyCVGAJEYSQWQQAL-UHFFFAOYSA-N
XLogP1.65
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.15
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

1-(4-hydroxyphenyl)(211C)ethanone
CID 177408736
butane;1-(4-hydroxyphenyl)ethanone
CID 142352310
1-(4-acetylphenyl)ethanone;methane
CID 159515104
1-(4-hydroxyphenyl)ethanone;propane-1,2,3-triol
CID 174948950
1-(4-hydroxyphenyl)ethanone;4-(1-methylcyclopropyl)phenol
CID 161486309
1-[3-acetyl-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl]ethanone;1-[4-[(E)-2-(3,5-diacetylphenyl)ethenyl]phenyl]ethanone
CID 68724817
ethane;1-(4-iodophenyl)ethanone
CID 159760217
1-(4-hydroxyphenyl)ethanone;4-pentylphenol
CID 70426923
4-acetyl(11C)benzoic acid
CID 11205952
1-(4-arsanylphenyl)ethanone
CID 173138956
1-(4-methylphenyl)ethanone;hydrochloride
CID 172692328
acetamide;4-hydroxybenzoic acid
CID 67150268

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenyl)ethanone;phosphane?
The IUPAC name of 1-(4-hydroxyphenyl)ethanone;phosphane (CID 145192657) is 1-(4-hydroxyphenyl)ethanone;phosphane.
What is the SMILES notation for 1-(4-hydroxyphenyl)ethanone;phosphane?
The canonical SMILES for 1-(4-hydroxyphenyl)ethanone;phosphane is CC(=O)c1ccc(O)cc1.P.
What is the InChIKey of 1-(4-hydroxyphenyl)ethanone;phosphane?
The InChIKey is CVGAJEYSQWQQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2.H3P/c1-6(9)7-2-4-8(10)5-3-7;/h2-5,10H,1H3;1H3.
What are the key properties of 1-(4-hydroxyphenyl)ethanone;phosphane?
1-(4-hydroxyphenyl)ethanone;phosphane has a molecular weight of 170.15 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)ethanone;phosphane is sourced from PubChem (CID 145192657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).