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Periodic Table/Compounds/CID 59916976

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© Melvin Olsson 2025–2026
Data: IAEA & PubChem

tritiohydrazine

H₄N₂·34.054 g/mol·CID 59916976
2D structure of tritiohydrazine

Molecular Structure

Molecular Propertiesmass · H-bonds · stereo

Molecular Weight

34.054g/mol

Exact Mass

34.045672Da

Monoisotopic Mass

34.045672Da

XLogP

-1.5

Polar Surface Area

52.0Ų

Complexity

0

Formal Charge

0

H-Bond Donors

2

H-Bond Acceptors

2

Rotatable Bonds

0

Heavy Atoms

2

Stereo Centers

0

Bond Stereo

0

Drug-Likeness (Lipinski's Rule of Five)

✓ 34.1 g/mol
MW ≤ 500
✓ -1.5
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 2
H-bond acceptors ≤ 10

Passes all rules — good oral bioavailability predicted

Chemical IdentifiersSMILES · InChI

InChI

InChI=1S/H4N2/c1-2/h1-2H2/i/hT

Isomers8 compounds with formula H₄N₂

2D structure of hydrazine

hydrazine

CID 9321 · 32.0 g/mol

2D structure of 1,1,2,2-tetradeuteriohydrazine

1,1,2,2-tetradeuteriohydrazine

CID 11571784 · 36.1 g/mol

2D structure of CID 11051690

CID 11051690

CID 11051690 · 34.0 g/mol

2D structure of deuteriohydrazine

deuteriohydrazine

CID 22793828 · 33.1 g/mol

2D structure of CID 59943492

CID 59943492

CID 59943492 · 32.0 g/mol

2D structure of diazene;molecular hydrogen

diazene;molecular hydrogen

CID 158707679 · 32.0 g/mol

2D structure of 1,1-dideuteriohydrazine

1,1-dideuteriohydrazine

CID 173121913 · 34.1 g/mol

2D structure of CID 175554892

CID 175554892

CID 175554892 · 38.1 g/mol

External Resources

PubChem ↗Wikipedia ↗