Chemical Properties of 2-Butanone, formylhydrazone

InChI

InChI=1S/C5H10N2O/c1-3-5(2)7-6-4-8/h4H,3H2,1-2H3,(H,6,8)/b7-5+

InChI Key

NKDJICNWUWBUNO-FNORWQNLSA-N

Formula

C5H10N2O

SMILES

CCC(C)=NNC=O

Molecular Weight¹

114.15

• 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	-106.21	kJ/mol	Joback Calculated Property
ΔvapH°	43.27	kJ/mol	Joback Calculated Property
log10WS	-1.03		Crippen Calculated Property
logPoct/wat	0.518		Crippen Calculated Property
McVol	98.540	ml/mol	McGowan Calculated Property
Pc	3415.86	kPa	Joback Calculated Property
Inp	[1331.00; 1331.00]
Inp	1331.00		NIST
Inp	1331.00		NIST
Tboil	489.19	K	Joback Calculated Property
Tc	691.55	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butanone, formylhydrazone.

Sources

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

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