Chemical Properties of 2-Propanone, diethylhydrazone (CAS 16713-36-3)

InChI

InChI=1S/C7H16N2/c1-5-9(6-2)8-7(3)4/h5-6H2,1-4H3

InChI Key

GGVIFVVMUPEGHJ-UHFFFAOYSA-N

Formula

C7H16N2

SMILES

CCN(CC)N=C(C)C

Molecular Weight¹

128.22

CAS

16713-36-3

Other Names

• Acetone diethylhydrazone

• 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	-47.85	kJ/mol	Joback Calculated Property
ΔvapH°	36.61	kJ/mol	Joback Calculated Property
log10WS	-1.48		Crippen Calculated Property
logPoct/wat	1.724		Crippen Calculated Property
McVol	125.150	ml/mol	McGowan Calculated Property
Pc	2520.12	kPa	Joback Calculated Property
Inp	[825.00; 839.10]
Inp	825.00		NIST
Inp	839.10		NIST
Tboil	448.56	K	Joback Calculated Property
Tc	636.15	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanone, diethylhydrazone.

Sources

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

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