CID 157327522

H2CaNaO — CID 157327522

IUPAC—
SMILESO.[Ca].[Na]
InChIInChI=1S/Ca.Na.H2O/h;;1H2
InChIKeyBEXDEZIRTNDFAE-UHFFFAOYSA-N
MW81.08 g/mol
LogP-1.59
Rot. Bonds

About CID 157327522

CID 157327522 (PubChem CID 157327522) has the molecular formula H2CaNaO and a molecular weight of 81.08 g/mol.

Molecular Properties

Compound NameCID 157327522
PubChem CID157327522
Molecular FormulaH2CaNaO
Molecular Weight81.08 g/mol
Exact Mass80.96
IUPAC Name—
SMILESO.[Ca].[Na]
InChIInChI=1S/Ca.Na.H2O/h;;1H2
InChIKeyBEXDEZIRTNDFAE-UHFFFAOYSA-N
XLogP-1.59
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.08
LogP ≤ 5-1.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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silane;sulfane;decahydrate
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Frequently Asked Questions

What is the IUPAC name of CID 157327522?
The IUPAC name of CID 157327522 (CID 157327522) is not available.
What is the SMILES notation for CID 157327522?
The canonical SMILES for CID 157327522 is O.[Ca].[Na].
What is the InChIKey of CID 157327522?
The InChIKey is BEXDEZIRTNDFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.Na.H2O/h;;1H2.
What are the key properties of CID 157327522?
CID 157327522 has a molecular weight of 81.08 g/mol, XLogP of -1.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157327522 is sourced from PubChem (CID 157327522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).