Molecular Identity
Tritioethane
tritioethane
PubChem CID: 22844667
2D Structure
Properties
C2H6
Molecular Formula
32.08
Molecular Weight
g/mol
32.0552
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
0
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
0
H-Bond Acceptors
0
Complexity
SMILES
Canonical SMILES
SMILES: CCIsomeric SMILES
SMILES: [3H]CCSynonyms(4)
CTX-4712377152-49-1SCHEMBL7377760SCHEMBL9646899
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tritioethane
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