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

InChI

InChI=1S/C19H31NO3/c1-4-5-6-7-8-9-10-11-14-20-19(21)16-12-13-17(22-2)18(15-16)23-3/h12-13,15H,4-11,14H2,1-3H3,(H,20,21)

InChI Key

RHFMRTNTVWWFGT-UHFFFAOYSA-N

Formula

C19H31NO3

SMILES

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

Molecular Weight¹

321.45

• 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	-566.14	kJ/mol	Joback Calculated Property
ΔvapH°	86.38	kJ/mol	Joback Calculated Property
log10WS	-5.37		Crippen Calculated Property
logPoct/wat	5.149		Crippen Calculated Property
McVol	278.100	ml/mol	McGowan Calculated Property
Pc	1291.14	kPa	Joback Calculated Property
Inp	[2770.00; 2770.00]
Inp	2770.00		NIST
Inp	2770.00		NIST
Tboil	884.34	K	Joback Calculated Property
Tc	1087.11	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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