Chemical Properties of Formaldehyde, dimethylhydrazone (CAS 2035-89-4)

InChI

InChI=1S/C3H8N2/c1-4-5(2)3/h1H2,2-3H3

InChI Key

NDNVSJIXYFNRDR-UHFFFAOYSA-N

Formula

C3H8N2

SMILES

C=NN(C)C

Molecular Weight¹

72.11

CAS

2035-89-4

Other Names

• Dimethylmethylenehydrazine
• Formaldehyde 2,2-dimethylhydrazone
• Methanal, dimethylhydrazone

• 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	52.71	kJ/mol	Joback Calculated Property
ΔvapH°	27.00	kJ/mol	Joback Calculated Property
IE	7.85	eV	NIST
log10WS	0.20		Crippen Calculated Property
logPoct/wat	0.164		Crippen Calculated Property
McVol	68.790	ml/mol	McGowan Calculated Property
Pc	3796.32	kPa	Joback Calculated Property
Inp	[593.00; 593.00]
Inp	593.00		NIST
Inp	593.00		NIST
Tboil	349.68	K	Joback Calculated Property
Tc	532.78	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Formaldehyde, dimethylhydrazone.

Sources

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

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