Chemical Properties of 2-Butanone, 3-methyl-, oxime (CAS 600-20-4)

InChI

InChI=1S/C5H11NO/c1-4(2)5(3)6-7/h4,7H,1-3H3

InChI Key

HZCRFUPEBRNAAI-UHFFFAOYSA-N

Formula

C5H11NO

SMILES

CC(=NO)C(C)C

Molecular Weight¹

101.15

CAS

600-20-4

• 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	-231.61	kJ/mol	Joback Calculated Property
ΔvapH°	46.41	kJ/mol	Joback Calculated Property
log10WS	-0.49		Crippen Calculated Property
logPoct/wat	1.492		Crippen Calculated Property
McVol	92.860	ml/mol	McGowan Calculated Property
Pc	3468.36	kPa	Joback Calculated Property
Inp	[848.00; 848.00]
Inp	848.00		NIST
Inp	848.00		NIST
Tboil	482.10	K	Joback Calculated Property
Tc	670.37	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butanone, 3-methyl-, oxime.

Sources

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

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