CID 175732949

H10NaO9P2+2 — CID 175732949

IUPAC—
SMILESO.O.O.O=[P+](O)O.O=[P+](O)O.[Na]
InChIInChI=1S/Na.2HO3P.3H2O/c;2*1-4(2)3;;;/h;2*(H-,1,2,3);3*1H2/p+2
InChIKeyUTLPPHOHRHXVLM-UHFFFAOYSA-P
MW239.01 g/mol
LogP-3.60
Rot. Bonds

About CID 175732949

CID 175732949 (PubChem CID 175732949) has the molecular formula H10NaO9P2+2 and a molecular weight of 239.01 g/mol.

Molecular Properties

Compound NameCID 175732949
PubChem CID175732949
Molecular FormulaH10NaO9P2+2
Molecular Weight239.01 g/mol
Exact Mass238.97
IUPAC Name—
SMILESO.O.O.O=[P+](O)O.O=[P+](O)O.[Na]
InChIInChI=1S/Na.2HO3P.3H2O/c;2*1-4(2)3;;;/h;2*(H-,1,2,3);3*1H2/p+2
InChIKeyUTLPPHOHRHXVLM-UHFFFAOYSA-P
XLogP-3.60
TPSA209.56 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.01
LogP ≤ 5-3.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 175732949?
The IUPAC name of CID 175732949 (CID 175732949) is not available.
What is the SMILES notation for CID 175732949?
The canonical SMILES for CID 175732949 is O.O.O.O=[P+](O)O.O=[P+](O)O.[Na].
What is the InChIKey of CID 175732949?
The InChIKey is UTLPPHOHRHXVLM-UHFFFAOYSA-P. The full InChI is InChI=1S/Na.2HO3P.3H2O/c;2*1-4(2)3;;;/h;2*(H-,1,2,3);3*1H2/p+2.
What are the key properties of CID 175732949?
CID 175732949 has a molecular weight of 239.01 g/mol, XLogP of -3.60, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175732949 is sourced from PubChem (CID 175732949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).