actinium;1-(4-chlorophenyl)ethenol

C8H7AcClO — CID 22892784

IUPACactinium;1-(4-chlorophenyl)ethenol
SMILESC=C(O)c1ccc(Cl)cc1.[Ac]
InChIInChI=1S/C8H7ClO.Ac/c1-6(10)7-2-4-8(9)5-3-7;/h2-5,10H,1H2;
InChIKeyFFJQZBSSYVHFKT-UHFFFAOYSA-N
MW381.60 g/mol
LogP2.87
Rot. Bonds1

About actinium;1-(4-chlorophenyl)ethenol

actinium;1-(4-chlorophenyl)ethenol (PubChem CID 22892784) has the molecular formula C8H7AcClO and a molecular weight of 381.60 g/mol. Its IUPAC name is actinium;1-(4-chlorophenyl)ethenol.

Molecular Properties

Compound Nameactinium;1-(4-chlorophenyl)ethenol
PubChem CID22892784
Molecular FormulaC8H7AcClO
Molecular Weight381.60 g/mol
Exact Mass381.05
IUPAC Nameactinium;1-(4-chlorophenyl)ethenol
SMILESC=C(O)c1ccc(Cl)cc1.[Ac]
InChIInChI=1S/C8H7ClO.Ac/c1-6(10)7-2-4-8(9)5-3-7;/h2-5,10H,1H2;
InChIKeyFFJQZBSSYVHFKT-UHFFFAOYSA-N
XLogP2.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.60
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-(4-chlorophenyl)ethenamine
CID 122642948
1-chloro-4-[(E)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene
CID 13114440
4-chloro(13C)benzoic acid
CID 66995527
1-(3-bromoprop-1-en-2-yl)-4-chlorobenzene
CID 11253250
4-chloro(13C)benzamide
CID 175798194
4-chlorobenzamide
CID 12084
1-(4-phenylphenyl)ethenol
CID 89336300
[amino-(4-chlorophenyl)methylidene]azanium chloride
CID 10888750
4-chlorobenzoic acid;molecular hydrogen
CID 175545154
cesium;4-chlorobenzoic acid;fluoride
CID 175696882
(E)-1,2-bis(4-chlorophenyl)ethene-1,2-dithiol
CID 101018252
1-chloro-4-[(4-chlorophenyl)-[2,3,4-tris[bis(4-chlorophenyl)methylidene]cyclobutylidene]methyl]benzene
CID 101072284

Frequently Asked Questions

What is the IUPAC name of actinium;1-(4-chlorophenyl)ethenol?
The IUPAC name of actinium;1-(4-chlorophenyl)ethenol (CID 22892784) is actinium;1-(4-chlorophenyl)ethenol.
What is the SMILES notation for actinium;1-(4-chlorophenyl)ethenol?
The canonical SMILES for actinium;1-(4-chlorophenyl)ethenol is C=C(O)c1ccc(Cl)cc1.[Ac].
What is the InChIKey of actinium;1-(4-chlorophenyl)ethenol?
The InChIKey is FFJQZBSSYVHFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClO.Ac/c1-6(10)7-2-4-8(9)5-3-7;/h2-5,10H,1H2;.
What are the key properties of actinium;1-(4-chlorophenyl)ethenol?
actinium;1-(4-chlorophenyl)ethenol has a molecular weight of 381.60 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;1-(4-chlorophenyl)ethenol is sourced from PubChem (CID 22892784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).