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

InChI

InChI=1S/C12H17NO3/c1-4-7-13-12(14)9-5-6-10(15-2)11(8-9)16-3/h5-6,8H,4,7H2,1-3H3,(H,13,14)

InChI Key

IXLDZEGNMDSKHS-UHFFFAOYSA-N

Formula

C12H17NO3

SMILES

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

Molecular Weight¹

223.27

• 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	-421.66	kJ/mol	Joback Calculated Property
ΔvapH°	70.80	kJ/mol	Joback Calculated Property
log10WS	-2.44		Crippen Calculated Property
logPoct/wat	2.418		Crippen Calculated Property
McVol	179.470	ml/mol	McGowan Calculated Property
Pc	2244.00	kPa	Joback Calculated Property
Inp	[2046.00; 2046.00]
Inp	2046.00		NIST
Inp	2046.00		NIST
Tboil	724.18	K	Joback Calculated Property
Tc	927.60	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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