Chemical Properties of 2-Butanone, dimethylhydrazone

InChI

InChI=1S/C6H14N2/c1-5-6(2)7-8(3)4/h5H2,1-4H3/b7-6-

InChI Key

WGFNKFZVRKEEAP-SREVYHEPSA-N

Formula

C6H14N2

SMILES

CCC(C)=NN(C)C

Molecular Weight¹

114.19

• 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	-27.21	kJ/mol	Joback Calculated Property
ΔvapH°	34.39	kJ/mol	Joback Calculated Property
log10WS	-1.06		Crippen Calculated Property
logPoct/wat	1.334		Crippen Calculated Property
McVol	111.060	ml/mol	McGowan Calculated Property
Pc	2781.78	kPa	Joback Calculated Property
Inp	[774.00; 793.10]
Inp	775.00		NIST
Inp	775.00		NIST
Inp	Outlier 793.10		NIST
Inp	774.00		NIST
Inp	775.00		NIST
Inp	774.00		NIST
Tboil	425.68	K	Joback Calculated Property
Tc	615.03	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butanone, dimethylhydrazone.

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.