Chemical Properties of Acetamide, N-[(4-methoxyphenyl)methyl]- (CAS 35103-34-5)

InChI

InChI=1S/C10H13NO2/c1-8(12)11-7-9-3-5-10(13-2)6-4-9/h3-6H,7H2,1-2H3,(H,11,12)

InChI Key

VGCSNHYGZYURJQ-UHFFFAOYSA-N

Formula

C10H13NO2

SMILES

COc1ccc(CN=C(C)O)cc1

Molecular Weight¹

179.22

CAS

35103-34-5

Other Names

• N-(p-Methoxybenzyl)acetamide
• N-(4-Methoxybenzyl)acetamide

• 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	-236.69	kJ/mol	Joback Calculated Property
ΔvapH°	63.28	kJ/mol	Joback Calculated Property
log10WS	-2.29		Crippen Calculated Property
logPoct/wat	2.172		Crippen Calculated Property
McVol	145.420	ml/mol	McGowan Calculated Property
Pc	2808.38	kPa	Joback Calculated Property
Inp	[1701.90; 1701.90]
Inp	1701.90		NIST
Inp	1701.90		NIST
Tboil	651.02	K	Joback Calculated Property
Tc	860.75	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-[(4-methoxyphenyl)methyl]-.

Sources

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

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