4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten

C10H14O4W9 — CID 58924724

IUPAC4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten
SMILESOCCOCCOc1ccc(O)cc1.[W].[W].[W].[W].[W].[W].[W].[W].[W]
InChIInChI=1S/C10H14O4.9W/c11-5-6-13-7-8-14-10-3-1-9(12)2-4-10;;;;;;;;;/h1-4,11-12H,5-8H2;;;;;;;;;
InChIKeyIVTIEIZNUHHORU-UHFFFAOYSA-N
MW1852.78 g/mol
LogP0.76
Rot. Bonds6

About 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten

4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten (PubChem CID 58924724) has the molecular formula C10H14O4W9 and a molecular weight of 1852.78 g/mol. Its IUPAC name is 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten.

Molecular Properties

Compound Name4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten
PubChem CID58924724
Molecular FormulaC10H14O4W9
Molecular Weight1852.78 g/mol
Exact Mass1853.65
IUPAC Name4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten
SMILESOCCOCCOc1ccc(O)cc1.[W].[W].[W].[W].[W].[W].[W].[W].[W]
InChIInChI=1S/C10H14O4.9W/c11-5-6-13-7-8-14-10-3-1-9(12)2-4-10;;;;;;;;;/h1-4,11-12H,5-8H2;;;;;;;;;
InChIKeyIVTIEIZNUHHORU-UHFFFAOYSA-N
XLogP0.76
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001852.78
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[4-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 102253711
2-(2-phenoxyethoxy)ethanol
CID 7715
4-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]phenol
CID 104564324
2-(2-phenoxyethoxy)ethanol;hydrate
CID 176895463
4-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzonitrile
CID 10572027
2-[2-[2-[4-[3-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propyl]phenoxy]ethoxy]ethoxy]ethanol
CID 57157923
4-[4-[2-[2-[4-(4-hydroxyphenyl)sulfonylphenoxy]ethoxy]ethoxy]phenyl]sulfonylphenol
CID 22020843
4-[2-(2-hydroxyethoxy)ethoxy]benzamide
CID 61076061
2-[2-[4-[2-[4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethoxy]ethanol
CID 15607829
4-[2-(2-hydroxyethoxy)ethoxy]benzenesulfonic acid
CID 21471088
4-[5-(4-hydroxyphenoxy)pentoxy]phenol
CID 20548963
2-[2-[2-[2-[4-[2-[2-[2-[2-(4-tritylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 10819033

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten?
The IUPAC name of 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten (CID 58924724) is 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten.
What is the SMILES notation for 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten?
The canonical SMILES for 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten is OCCOCCOc1ccc(O)cc1.[W].[W].[W].[W].[W].[W].[W].[W].[W].
What is the InChIKey of 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten?
The InChIKey is IVTIEIZNUHHORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O4.9W/c11-5-6-13-7-8-14-10-3-1-9(12)2-4-10;;;;;;;;;/h1-4,11-12H,5-8H2;;;;;;;;;.
What are the key properties of 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten?
4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten has a molecular weight of 1852.78 g/mol, XLogP of 0.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-hydroxyethoxy)ethoxy]phenol;tungsten is sourced from PubChem (CID 58924724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).