Chemical Properties of (E)-2-(4-Methoxyphenyl)ethan-2-one methoxime

InChI

InChI=1S/C10H13NO2/c1-8(11-13-3)9-4-6-10(12-2)7-5-9/h4-7H,1-3H3

InChI Key

VWKUDUNDAJKGEU-UHFFFAOYSA-N

Formula

C10H13NO2

SMILES

CON=C(C)c1ccc(OC)cc1

Molecular Weight¹

179.22

• 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	-216.68	kJ/mol	Joback Calculated Property
ΔvapH°	49.01	kJ/mol	Joback Calculated Property
log10WS	-2.16		Crippen Calculated Property
logPoct/wat	2.066		Crippen Calculated Property
McVol	145.420	ml/mol	McGowan Calculated Property
Pc	2510.03	kPa	Joback Calculated Property
Inp	[1475.00; 1475.00]
Inp	1475.00		NIST
Inp	1475.00		NIST
Tboil	581.26	K	Joback Calculated Property
Tc	805.13	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E)-2-(4-Methoxyphenyl)ethan-2-one methoxime.

Sources

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

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