Chemical Properties of Benzamide, 3,4-dimethoxy-N-methyl-

InChI

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

InChI Key

GFQRPXMWTUUBTN-UHFFFAOYSA-N

Formula

C10H13NO3

SMILES

CN=C(O)c1ccc(OC)c(OC)c1

Molecular Weight¹

195.22

• 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	-380.38	kJ/mol	Joback Calculated Property
ΔvapH°	66.35	kJ/mol	Joback Calculated Property
log10WS	-1.60		Crippen Calculated Property
logPoct/wat	1.638		Crippen Calculated Property
McVol	151.290	ml/mol	McGowan Calculated Property
Pc	2715.50	kPa	Joback Calculated Property
Inp	[1918.00; 1918.00]
Inp	1918.00		NIST
Inp	1918.00		NIST
Tboil	678.42	K	Joback Calculated Property
Tc	886.92	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3,4-dimethoxy-N-methyl-.

Sources

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

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