calcium;hydride;oxomolybdenum

H2CaMoO — CID 173068542

IUPACcalcium;hydride;oxomolybdenum
SMILESO=[Mo].[Ca+2].[H-].[H-]
InChIInChI=1S/Ca.Mo.O.2H/q+2;;;2*-1
InChIKeyDLUXBKYZJBCWBM-UHFFFAOYSA-N
MW154.03 g/mol
LogP-0.28
Rot. Bonds

About calcium;hydride;oxomolybdenum

calcium;hydride;oxomolybdenum (PubChem CID 173068542) has the molecular formula H2CaMoO and a molecular weight of 154.03 g/mol. Its IUPAC name is calcium;hydride;oxomolybdenum.

Molecular Properties

Compound Namecalcium;hydride;oxomolybdenum
PubChem CID173068542
Molecular FormulaH2CaMoO
Molecular Weight154.03 g/mol
Exact Mass155.88
IUPAC Namecalcium;hydride;oxomolybdenum
SMILESO=[Mo].[Ca+2].[H-].[H-]
InChIInChI=1S/Ca.Mo.O.2H/q+2;;;2*-1
InChIKeyDLUXBKYZJBCWBM-UHFFFAOYSA-N
XLogP-0.28
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.03
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of calcium;hydride;oxomolybdenum?
The IUPAC name of calcium;hydride;oxomolybdenum (CID 173068542) is calcium;hydride;oxomolybdenum.
What is the SMILES notation for calcium;hydride;oxomolybdenum?
The canonical SMILES for calcium;hydride;oxomolybdenum is O=[Mo].[Ca+2].[H-].[H-].
What is the InChIKey of calcium;hydride;oxomolybdenum?
The InChIKey is DLUXBKYZJBCWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.Mo.O.2H/q+2;;;2*-1.
What are the key properties of calcium;hydride;oxomolybdenum?
calcium;hydride;oxomolybdenum has a molecular weight of 154.03 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;hydride;oxomolybdenum is sourced from PubChem (CID 173068542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).