4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium

C17H21O2PV — CID 158621664

IUPAC4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium
SMILESC=Cc1ccc(CO)cc1.C=Cc1ccc(O)cc1.P.[V]
InChIInChI=1S/C9H10O.C8H8O.H3P.V/c1-2-8-3-5-9(7-10)6-4-8;1-2-7-3-5-8(9)6-4-7;;/h2-6,10H,1,7H2;2-6,9H,1H2;1H3;
InChIKeyZLBWSMOUHLGBDI-UHFFFAOYSA-N
MW339.27 g/mol
LogP3.91
Rot. Bonds3

About 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium

4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium (PubChem CID 158621664) has the molecular formula C17H21O2PV and a molecular weight of 339.27 g/mol. Its IUPAC name is 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium.

Molecular Properties

Compound Name4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium
PubChem CID158621664
Molecular FormulaC17H21O2PV
Molecular Weight339.27 g/mol
Exact Mass339.07
IUPAC Name4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium
SMILESC=Cc1ccc(CO)cc1.C=Cc1ccc(O)cc1.P.[V]
InChIInChI=1S/C9H10O.C8H8O.H3P.V/c1-2-8-3-5-9(7-10)6-4-8;1-2-7-3-5-8(9)6-4-7;;/h2-6,10H,1,7H2;2-6,9H,1H2;1H3;
InChIKeyZLBWSMOUHLGBDI-UHFFFAOYSA-N
XLogP3.91
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.27
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[(4-ethenylphenyl)methoxy]phenyl]methanol
CID 19105443
4-(hydroxymethyl)phenol;hydrate
CID 141133894
tert-butyl(dimethyl)silane;(4-ethenylphenyl)methanol
CID 175113696
ethane;ethene;4-ethenylphenol
CID 178000559
4-ethenylphenol;propan-2-ol
CID 159910746
4-(hydroxymethyl)phenol;phenol
CID 141229785
1,2-bis(ethenyl)benzene;4-ethenylphenol
CID 131712069
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
1-(chloromethyl)-4-ethenylbenzene;phosphane
CID 87786462
benzene-1,4-diol;[4-(hydroxymethyl)phenyl]methanol;phenol;phenylmethanol
CID 160554981
(E)-1-[4-(hydroxymethyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
CID 89136954

Frequently Asked Questions

What is the IUPAC name of 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium?
The IUPAC name of 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium (CID 158621664) is 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium.
What is the SMILES notation for 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium?
The canonical SMILES for 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium is C=Cc1ccc(CO)cc1.C=Cc1ccc(O)cc1.P.[V].
What is the InChIKey of 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium?
The InChIKey is ZLBWSMOUHLGBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O.C8H8O.H3P.V/c1-2-8-3-5-9(7-10)6-4-8;1-2-7-3-5-8(9)6-4-7;;/h2-6,10H,1,7H2;2-6,9H,1H2;1H3;.
What are the key properties of 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium?
4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium has a molecular weight of 339.27 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylphenol;(4-ethenylphenyl)methanol;phosphane;vanadium is sourced from PubChem (CID 158621664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).