beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium

CH3BeClO6P2+2 — CID 88722712

IUPACberyllium;chloromethanol;oxido-oxo-phosphooxyphosphanium
SMILESO=[P+]([O-])O[P+](=O)[O-].OCCl.[Be+2]
InChIInChI=1S/CH3ClO.Be.O5P2/c2-1-3;;1-6(2)5-7(3)4/h3H,1H2;;/q;+2;
InChIKeyWKDORGSGRFWRTQ-UHFFFAOYSA-N
MW217.44 g/mol
LogP-1.17
Rot. Bonds2

About beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium

beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium (PubChem CID 88722712) has the molecular formula CH3BeClO6P2+2 and a molecular weight of 217.44 g/mol. Its IUPAC name is beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium.

Molecular Properties

Compound Nameberyllium;chloromethanol;oxido-oxo-phosphooxyphosphanium
PubChem CID88722712
Molecular FormulaCH3BeClO6P2+2
Molecular Weight217.44 g/mol
Exact Mass216.92
IUPAC Nameberyllium;chloromethanol;oxido-oxo-phosphooxyphosphanium
SMILESO=[P+]([O-])O[P+](=O)[O-].OCCl.[Be+2]
InChIInChI=1S/CH3ClO.Be.O5P2/c2-1-3;;1-6(2)5-7(3)4/h3H,1H2;;/q;+2;
InChIKeyWKDORGSGRFWRTQ-UHFFFAOYSA-N
XLogP-1.17
TPSA109.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.44
LogP ≤ 5-1.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

dipotassium;dichloromethane;oxido-oxo-phosphooxyphosphanium
CID 159198248
dichloromethane;hafnium(4+);bis(oxido-oxo-phosphooxyphosphanium)
CID 157120314
dichloromethane;bis(oxido-oxo-phosphooxyphosphanium);titanium(4+)
CID 159631897
2-chloroethanol;oxido-oxo-phosphooxyphosphanium;silver
CID 88679163
barium(2+);1,2-dichloroethane;oxido-oxo-phosphooxyphosphanium
CID 88680050
tris(oxido-oxo-phosphooxyphosphanium);bis(rhodium(3+))
CID 175590921
calcium oxido-oxo-phosphooxyphosphanium
CID 172778798
trisodium;oxido-oxo-phosphooxyphosphanium
CID 158317183
magnesium oxido-oxo-phosphooxyphosphanium
CID 158072289
chloromethane;mercury(2+);oxido-oxo-phosphooxyphosphanium
CID 88679481
zinc;methanol;oxido-oxo-phosphooxyphosphanium
CID 88679931
barium(2+);dibromomethane;oxido-oxo-phosphooxyphosphanium
CID 88679802

Frequently Asked Questions

What is the IUPAC name of beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium?
The IUPAC name of beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium (CID 88722712) is beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium.
What is the SMILES notation for beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium?
The canonical SMILES for beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium is O=[P+]([O-])O[P+](=O)[O-].OCCl.[Be+2].
What is the InChIKey of beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium?
The InChIKey is WKDORGSGRFWRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3ClO.Be.O5P2/c2-1-3;;1-6(2)5-7(3)4/h3H,1H2;;/q;+2;.
What are the key properties of beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium?
beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium has a molecular weight of 217.44 g/mol, XLogP of -1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;chloromethanol;oxido-oxo-phosphooxyphosphanium is sourced from PubChem (CID 88722712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).