Chemical Properties of Acetophenone, O-methyloxime

InChI

InChI=1S/C9H11NO/c1-8(10-11-2)9-6-4-3-5-7-9/h3-7H,1-2H3

InChI Key

FRRKMGKUCIICOM-UHFFFAOYSA-N

Formula

C9H11NO

SMILES

CON=C(C)c1ccccc1

Molecular Weight¹

149.19

• 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	-52.35	kJ/mol	Joback Calculated Property
ΔvapH°	43.71	kJ/mol	Joback Calculated Property
log10WS	-2.04		Crippen Calculated Property
logPoct/wat	2.057		Crippen Calculated Property
McVol	125.460	ml/mol	McGowan Calculated Property
Pc	2865.80	kPa	Joback Calculated Property
Inp	[1171.00; 1171.00]
Inp	1171.00		NIST
Inp	1171.00		NIST
Tboil	530.98	K	Joback Calculated Property
Tc	760.95	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetophenone, O-methyloxime.

Sources

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

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