Chemical Properties of 2-Butanone, ethylhydrazone (CAS 16713-35-2)

InChI

InChI=1S/C6H14N2/c1-4-6(3)8-7-5-2/h7H,4-5H2,1-3H3

InChI Key

PCKXYWXISYJOTB-UHFFFAOYSA-N

Formula

C6H14N2

SMILES

CCNN=C(C)CC

Molecular Weight¹

114.19

CAS

16713-35-2

Other Names

• Methylethylketone ethylhydrazone

• 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	-41.27	kJ/mol	Joback Calculated Property
ΔvapH°	38.78	kJ/mol	Joback Calculated Property
log10WS	-1.68		Crippen Calculated Property
logPoct/wat	1.382		Crippen Calculated Property
McVol	111.060	ml/mol	McGowan Calculated Property
Pc	2826.33	kPa	Joback Calculated Property
Inp	[881.00; 881.00]
Inp	881.00		NIST
Inp	881.00		NIST
Tboil	463.41	K	Joback Calculated Property
Tc	658.15	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butanone, ethylhydrazone.

Sources

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

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