Chemical Properties of 4-Methyl-3-penten-2-one, O-ethyloxime, syn

InChI

InChI=1S/C8H15NO/c1-5-10-9-8(4)6-7(2)3/h6H,5H2,1-4H3/b9-8-

InChI Key

LKCIEPVYJASXJH-HJWRWDBZSA-N

Formula

C8H15NO

SMILES

CCON=C(C)C=C(C)C

Molecular Weight¹

141.21

• 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	-160.81	kJ/mol	Joback Calculated Property
ΔvapH°	39.24	kJ/mol	Joback Calculated Property
log10WS	-2.27		Crippen Calculated Property
logPoct/wat	2.365		Crippen Calculated Property
McVol	130.830	ml/mol	McGowan Calculated Property
Pc	2388.85	kPa	Joback Calculated Property
Inp	[951.00; 951.00]
Inp	951.00		NIST
Inp	951.00		NIST
Tboil	485.46	K	Joback Calculated Property
Tc	684.88	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Methyl-3-penten-2-one, O-ethyloxime, syn.

Sources

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

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