tritioethane

C2H6 — CID 22844667

IUPACtritioethane
SMILES[3H]CC
InChIInChI=1S/C2H6/c1-2/h1-2H3/i1T
InChIKeyOTMSDBZUPAUEDD-CNRUNOGKSA-N
MW32.08 g/mol
LogP1.03
Rot. Bonds

About tritioethane

tritioethane (PubChem CID 22844667) has the molecular formula C2H6 and a molecular weight of 32.08 g/mol. Its IUPAC name is tritioethane.

Molecular Properties

Compound Nametritioethane
PubChem CID22844667
Molecular FormulaC2H6
Molecular Weight32.08 g/mol
Exact Mass32.06
IUPAC Nametritioethane
SMILES[3H]CC
InChIInChI=1S/C2H6/c1-2/h1-2H3/i1T
InChIKeyOTMSDBZUPAUEDD-CNRUNOGKSA-N
XLogP1.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50032.08
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tritioethane?
The IUPAC name of tritioethane (CID 22844667) is tritioethane.
What is the SMILES notation for tritioethane?
The canonical SMILES for tritioethane is [3H]CC.
What is the InChIKey of tritioethane?
The InChIKey is OTMSDBZUPAUEDD-CNRUNOGKSA-N. The full InChI is InChI=1S/C2H6/c1-2/h1-2H3/i1T.
What are the key properties of tritioethane?
tritioethane has a molecular weight of 32.08 g/mol, XLogP of 1.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tritioethane is sourced from PubChem (CID 22844667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).