Chemical Properties of (Z)-Difluorodiazene (CAS 13812-43-6)

InChI

InChI=1S/F2N2/c1-3-4-2/b4-3-

InChI Key

DUQAODNTUBJRGF-ARJAWSKDSA-N

Formula

F2N2

SMILES

FN=NF

Molecular Weight¹

66.01

CAS

13812-43-6

Other Names

• Nitrogen fluoride (N2F2), (Z)-
• cis-Difluorodiazene
• cis-1,2-Difluorodiimide
• Nitrogen fluoride, cis
• FNNF

• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to (Z)-Difluorodiazene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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