Chemical Properties of m-Methoxyphenylacetamide (CAS 18463-71-3)

InChI

InChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)

InChI Key

HPKKEDGOBIXMHS-UHFFFAOYSA-N

Formula

C9H11NO2

SMILES

COc1cccc(CC(=N)O)c1

Molecular Weight¹

165.19

CAS

18463-71-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	89.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-90.15	kJ/mol	Joback Calculated Property
ΔvapH°	69.74	kJ/mol	Joback Calculated Property
log10WS	-3.13		Crippen Calculated Property
logPoct/wat	1.773		Crippen Calculated Property
McVol	131.330	ml/mol	McGowan Calculated Property
Inp	[1654.00; 1654.00]
Inp	1654.00		NIST
Inp	1654.00		NIST
Tboil	635.92	K	Joback Calculated Property
Tfus	381.96	K	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[59.86; 326.82]	J/mol×K	[100.12; 635.92]
Cp,gas	59.86	J/mol×K	100.12	Joback Calculated Property
Cp,gas	59.86	J/mol×K	100.12	Joback Calculated Property
Cp,gas	59.86	J/mol×K	100.12	Joback Calculated Property
Cp,gas	59.86	J/mol×K	100.12	Joback Calculated Property
Cp,gas	59.86	J/mol×K	100.12	Joback Calculated Property
Cp,gas	59.86	J/mol×K	100.12	Joback Calculated Property
Cp,gas	326.82	J/mol×K	635.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to m-Methoxyphenylacetamide.

Sources

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

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