formaldehyde;molybdenum;tricarbonate

C4H2MoO10-6 — CID 19825551

IUPACformaldehyde;molybdenum;tricarbonate
SMILESC=O.O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Mo]
InChIInChI=1S/3CH2O3.CH2O.Mo/c3*2-1(3)4;1-2;/h3*(H2,2,3,4);1H2;/p-6
InChIKeyZFNARIXPICJUQI-UHFFFAOYSA-H
MW305.99 g/mol
LogP-7.53
Rot. Bonds

About formaldehyde;molybdenum;tricarbonate

formaldehyde;molybdenum;tricarbonate (PubChem CID 19825551) has the molecular formula C4H2MoO10-6 and a molecular weight of 305.99 g/mol. Its IUPAC name is formaldehyde;molybdenum;tricarbonate.

Molecular Properties

Compound Nameformaldehyde;molybdenum;tricarbonate
PubChem CID19825551
Molecular FormulaC4H2MoO10-6
Molecular Weight305.99 g/mol
Exact Mass307.87
IUPAC Nameformaldehyde;molybdenum;tricarbonate
SMILESC=O.O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Mo]
InChIInChI=1S/3CH2O3.CH2O.Mo/c3*2-1(3)4;1-2;/h3*(H2,2,3,4);1H2;/p-6
InChIKeyZFNARIXPICJUQI-UHFFFAOYSA-H
XLogP-7.53
TPSA206.64 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.99
LogP ≤ 5-7.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;molybdenum;tricarbonate?
The IUPAC name of formaldehyde;molybdenum;tricarbonate (CID 19825551) is formaldehyde;molybdenum;tricarbonate.
What is the SMILES notation for formaldehyde;molybdenum;tricarbonate?
The canonical SMILES for formaldehyde;molybdenum;tricarbonate is C=O.O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Mo].
What is the InChIKey of formaldehyde;molybdenum;tricarbonate?
The InChIKey is ZFNARIXPICJUQI-UHFFFAOYSA-H. The full InChI is InChI=1S/3CH2O3.CH2O.Mo/c3*2-1(3)4;1-2;/h3*(H2,2,3,4);1H2;/p-6.
What are the key properties of formaldehyde;molybdenum;tricarbonate?
formaldehyde;molybdenum;tricarbonate has a molecular weight of 305.99 g/mol, XLogP of -7.53, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;molybdenum;tricarbonate is sourced from PubChem (CID 19825551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).