Chemical Properties of 2-Butenal, dimethylhydrazone (CAS 7422-95-9)

InChI

InChI=1S/C6H12N2/c1-4-5-6-7-8(2)3/h4-6H,1-3H3/b5-4+,7-6?

InChI Key

KVKJBRFOURXWON-DBYMJTHYSA-N

Formula

C6H12N2

SMILES

CC=CC=NN(C)C

Molecular Weight¹

112.17

CAS

7422-95-9

Other Names

• 2-Butenylaldehyde dimethylhydrazoene

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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	99.80	kJ/mol	Joback Calculated Property
ΔvapH°	34.27	kJ/mol	Joback Calculated Property
log10WS	-0.91		Crippen Calculated Property
logPoct/wat	1.110		Crippen Calculated Property
McVol	106.760	ml/mol	McGowan Calculated Property
Pc	2925.00	kPa	Joback Calculated Property
Inp	[940.00; 940.00]
Inp	940.00		NIST
Inp	940.00		NIST
Tboil	429.96	K	Joback Calculated Property
Tc	625.08	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butenal, dimethylhydrazone.

Sources

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

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