hydrazine; hydrazinecarbodithioic acid

• ChemBase ID: 82717
• Molecular Formular: CH8N4S2
• Molecular Mass: 140.23102
• Monoisotopic Mass: 140.01903828
• SMILES: S=C(NN)S.NN
• Canonical SMILES: NNC(=S)S.NN
• InChI: InChI=1S/CH4N2S2.H4N2/c2-3-1(4)5;1-2/h2H2,(H2,3,4,5);1-2H2
• InChIKey: KFHUWANHHNTMEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: hydrazine; hydrazinecarbodithioic acid
• IUPAC Traditional name: diamine; hydrazinecarbodithioic acid
• Synonyms: hydrazine-1-carbodithioic acid hydrazine

Database IDs

• CAS Number: 20469-71-0
• MDL Number: MFCD00052053
• PubChem SID: 162069836
• PubChem CID: 2778992

CALCULATED PROPERTIES

• Acid pKa: 0.72655153
• H Acceptors: 1
• H Donor: 3
• LogD (pH = 5.5): -0.111712515
• LogD (pH = 7.4): -0.57942593
• Log P: 0.45481348
• Molar Refractivity: 30.2092 cm^3
• Polarizability: 11.661825 Å^3
• Polar Surface Area: 38.05 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true