tritioformaldehyde

CH2O — CID 11622326

IUPACtritioformaldehyde
SMILES[3H]C=O
InChIInChI=1S/CH2O/c1-2/h1H2/i1T
InChIKeyWSFSSNUMVMOOMR-CNRUNOGKSA-N
MW32.03 g/mol
LogP-0.18
Rot. Bonds

About tritioformaldehyde

tritioformaldehyde (PubChem CID 11622326) has the molecular formula CH2O and a molecular weight of 32.03 g/mol. Its IUPAC name is tritioformaldehyde.

Molecular Properties

Compound Nametritioformaldehyde
PubChem CID11622326
Molecular FormulaCH2O
Molecular Weight32.03 g/mol
Exact Mass32.02
IUPAC Nametritioformaldehyde
SMILES[3H]C=O
InChIInChI=1S/CH2O/c1-2/h1H2/i1T
InChIKeyWSFSSNUMVMOOMR-CNRUNOGKSA-N
XLogP-0.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50032.03
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tritioformaldehyde?
The IUPAC name of tritioformaldehyde (CID 11622326) is tritioformaldehyde.
What is the SMILES notation for tritioformaldehyde?
The canonical SMILES for tritioformaldehyde is [3H]C=O.
What is the InChIKey of tritioformaldehyde?
The InChIKey is WSFSSNUMVMOOMR-CNRUNOGKSA-N. The full InChI is InChI=1S/CH2O/c1-2/h1H2/i1T.
What are the key properties of tritioformaldehyde?
tritioformaldehyde has a molecular weight of 32.03 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tritioformaldehyde is sourced from PubChem (CID 11622326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).