formaldehyde;molybdenum;styrene

C11H14MoO3 — CID 173281730

IUPACformaldehyde;molybdenum;styrene
SMILESC=Cc1ccccc1.C=O.C=O.C=O.[Mo]
InChIInChI=1S/C8H8.3CH2O.Mo/c1-2-8-6-4-3-5-7-8;3*1-2;/h2-7H,1H2;3*1H2;
InChIKeySCANZFFBXGUGLV-UHFFFAOYSA-N
MW290.17 g/mol
LogP1.77
Rot. Bonds1

About formaldehyde;molybdenum;styrene

formaldehyde;molybdenum;styrene (PubChem CID 173281730) has the molecular formula C11H14MoO3 and a molecular weight of 290.17 g/mol. Its IUPAC name is formaldehyde;molybdenum;styrene.

Molecular Properties

Compound Nameformaldehyde;molybdenum;styrene
PubChem CID173281730
Molecular FormulaC11H14MoO3
Molecular Weight290.17 g/mol
Exact Mass292.00
IUPAC Nameformaldehyde;molybdenum;styrene
SMILESC=Cc1ccccc1.C=O.C=O.C=O.[Mo]
InChIInChI=1S/C8H8.3CH2O.Mo/c1-2-8-6-4-3-5-7-8;3*1-2;/h2-7H,1H2;3*1H2;
InChIKeySCANZFFBXGUGLV-UHFFFAOYSA-N
XLogP1.77
TPSA51.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.17
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;molybdenum;styrene?
The IUPAC name of formaldehyde;molybdenum;styrene (CID 173281730) is formaldehyde;molybdenum;styrene.
What is the SMILES notation for formaldehyde;molybdenum;styrene?
The canonical SMILES for formaldehyde;molybdenum;styrene is C=Cc1ccccc1.C=O.C=O.C=O.[Mo].
What is the InChIKey of formaldehyde;molybdenum;styrene?
The InChIKey is SCANZFFBXGUGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.3CH2O.Mo/c1-2-8-6-4-3-5-7-8;3*1-2;/h2-7H,1H2;3*1H2;.
What are the key properties of formaldehyde;molybdenum;styrene?
formaldehyde;molybdenum;styrene has a molecular weight of 290.17 g/mol, XLogP of 1.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;molybdenum;styrene is sourced from PubChem (CID 173281730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).