Chemical Properties of (E)-Azodioxymethane (CAS 37765-15-4)

InChI

InChI=1S/C2H6N2O2/c1-3(5)4(2)6/h1-2H3/b4-3+

InChI Key

JFRQLMYPEFSEDK-ONEGZZNKSA-N

Formula

C2H6N2O2

SMILES

C[N+]([O-])=[N+](C)[O-]

Molecular Weight¹

90.08

CAS

37765-15-4

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-1641.00 ± 2.00	kJ/mol	NIST
ΔfH°gas	65.90 ± 4.20	kJ/mol	NIST
ΔfH°solid	-4.00 ± 2.00	kJ/mol	NIST
IE	[8.30; 8.68]	eV
IE	8.30	eV	NIST
IE	8.63 ± 0.05	eV	NIST
IE	8.68	eV	NIST
log10WS	0.30		Crippen Calculated Property
logPoct/wat	-0.281		Crippen Calculated Property
McVol	66.440	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to (E)-Azodioxymethane.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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