Chemical Properties of 2-Propanone, 2-propenylhydrazone (CAS 19031-79-9)

InChI

InChI=1S/C6H12N2/c1-4-5-7-8-6(2)3/h4,7H,1,5H2,2-3H3

InChI Key

ODEDRFAFCSZTSO-UHFFFAOYSA-N

Formula

C6H12N2

SMILES

C=CCNN=C(C)C

Molecular Weight¹

112.17

CAS

19031-79-9

Other Names

• Acetone allylhydrazone

• 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	84.16	kJ/mol	Joback Calculated Property
ΔvapH°	38.11	kJ/mol	Joback Calculated Property
log10WS	-1.53		Crippen Calculated Property
logPoct/wat	1.158		Crippen Calculated Property
McVol	106.760	ml/mol	McGowan Calculated Property
Pc	2956.90	kPa	Joback Calculated Property
Inp	[880.00; 880.00]
Inp	880.00		NIST
Inp	880.00		NIST
Tboil	460.09	K	Joback Calculated Property
Tc	659.04	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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