beryllium;(4-fluorophenyl) formate;hydride

C7H7BeFO2 — CID 174840715

IUPACberyllium;(4-fluorophenyl) formate;hydride
SMILESO=COc1ccc(F)cc1.[Be+2].[H-].[H-]
InChIInChI=1S/C7H5FO2.Be.2H/c8-6-1-3-7(4-2-6)10-5-9;;;/h1-5H;;;/q;+2;2*-1
InChIKeyNURYHHPILCWHOJ-UHFFFAOYSA-N
MW151.14 g/mol
LogP1.21
Rot. Bonds2

About beryllium;(4-fluorophenyl) formate;hydride

beryllium;(4-fluorophenyl) formate;hydride (PubChem CID 174840715) has the molecular formula C7H7BeFO2 and a molecular weight of 151.14 g/mol. Its IUPAC name is beryllium;(4-fluorophenyl) formate;hydride.

Molecular Properties

Compound Nameberyllium;(4-fluorophenyl) formate;hydride
PubChem CID174840715
Molecular FormulaC7H7BeFO2
Molecular Weight151.14 g/mol
Exact Mass151.06
IUPAC Nameberyllium;(4-fluorophenyl) formate;hydride
SMILESO=COc1ccc(F)cc1.[Be+2].[H-].[H-]
InChIInChI=1S/C7H5FO2.Be.2H/c8-6-1-3-7(4-2-6)10-5-9;;;/h1-5H;;;/q;+2;2*-1
InChIKeyNURYHHPILCWHOJ-UHFFFAOYSA-N
XLogP1.21
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of beryllium;(4-fluorophenyl) formate;hydride?
The IUPAC name of beryllium;(4-fluorophenyl) formate;hydride (CID 174840715) is beryllium;(4-fluorophenyl) formate;hydride.
What is the SMILES notation for beryllium;(4-fluorophenyl) formate;hydride?
The canonical SMILES for beryllium;(4-fluorophenyl) formate;hydride is O=COc1ccc(F)cc1.[Be+2].[H-].[H-].
What is the InChIKey of beryllium;(4-fluorophenyl) formate;hydride?
The InChIKey is NURYHHPILCWHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FO2.Be.2H/c8-6-1-3-7(4-2-6)10-5-9;;;/h1-5H;;;/q;+2;2*-1.
What are the key properties of beryllium;(4-fluorophenyl) formate;hydride?
beryllium;(4-fluorophenyl) formate;hydride has a molecular weight of 151.14 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;(4-fluorophenyl) formate;hydride is sourced from PubChem (CID 174840715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).