Chemical Properties of 2-Propanone, methyl-2-propenylhydrazone (CAS 62237-76-7)

InChI

InChI=1S/C7H14N2/c1-5-6-9(4)8-7(2)3/h5H,1,6H2,2-4H3

InChI Key

NLCRTRDPCWXYKO-UHFFFAOYSA-N

Formula

C7H14N2

SMILES

C=CCN(C)N=C(C)C

Molecular Weight¹

126.20

CAS

62237-76-7

Other Names

• Acetone methylallylhydrazone
• Acetone allyl(methyl)hydrazone

• 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	77.58	kJ/mol	Joback Calculated Property
ΔvapH°	35.94	kJ/mol	Joback Calculated Property
log10WS	-1.33		Crippen Calculated Property
logPoct/wat	1.500		Crippen Calculated Property
McVol	120.850	ml/mol	McGowan Calculated Property
Pc	2629.85	kPa	Joback Calculated Property
Inp	[839.00; 839.00]
Inp	839.00		NIST
Inp	839.00		NIST
Tboil	445.24	K	Joback Calculated Property
Tc	636.82	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanone, methyl-2-propenylhydrazone.

Sources

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

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