Chemical Properties of Acetaldehyde, methylhydrazone (CAS 17167-73-6)

InChI

InChI=1S/C3H8N2/c1-3-5-4-2/h3-4H,1-2H3

InChI Key

WIMYYXRANPYBED-UHFFFAOYSA-N

Formula

C3H8N2

SMILES

CC=NNC

Molecular Weight¹

72.11

CAS

17167-73-6

Other Names

• Acetaldehyde, N-methylhydrazone
• Amfh
• Methylhydrazone acetaldehyde

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	30.44	kJ/mol	Joback Calculated Property
ΔvapH°	32.02	kJ/mol	Joback Calculated Property
IE	7.67	eV	NIST
log10WS	-0.42		Crippen Calculated Property
logPoct/wat	0.212		Crippen Calculated Property
McVol	68.790	ml/mol	McGowan Calculated Property
Pc	3916.03	kPa	Joback Calculated Property
Inp	[634.00; 634.00]
Inp	634.00		NIST
Inp	634.00		NIST
Tboil	394.89	K	Joback Calculated Property
Tc	591.59	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetaldehyde, methylhydrazone.

Sources

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

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