Chemical Properties of Acetamide, N-(2,5-dimethoxyphenyl)- (CAS 3467-59-2)

InChI

InChI=1S/C10H13NO3/c1-7(12)11-9-6-8(13-2)4-5-10(9)14-3/h4-6H,1-3H3,(H,11,12)

InChI Key

HOZRMSVNIKYCMB-UHFFFAOYSA-N

Formula

C10H13NO3

SMILES

COc1ccc(OC)c(N=C(C)O)c1

Molecular Weight¹

195.22

CAS

3467-59-2

Other Names

• Acetanilide, 2',5'-dimethoxy-
• 2,5-Dimethoxyacetanilide
• 2',5'-Dimethoxyacetanilide
• N-(2,5-dimethoxyphenyl)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	-380.38	kJ/mol	Joback Calculated Property
ΔvapH°	66.35	kJ/mol	Joback Calculated Property
log10WS	-2.10		Crippen Calculated Property
logPoct/wat	2.312		Crippen Calculated Property
McVol	151.290	ml/mol	McGowan Calculated Property
Pc	2715.50	kPa	Joback Calculated Property
Inp	[1671.00; 1671.00]
Inp	1671.00		NIST
Inp	1671.00		NIST
Tboil	678.42	K	Joback Calculated Property
Tc	886.92	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2,5-dimethoxyphenyl)-.

Sources

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

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