Chemical Properties of Benzamide, 2-methyl-N-(3-methylbutyl)-

InChI

InChI=1S/C13H19NO/c1-10(2)8-9-14-13(15)12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3,(H,14,15)

InChI Key

YNDNHEOIDGCSOS-UHFFFAOYSA-N

Formula

C13H19NO

SMILES

Cc1ccccc1C(O)=NCCC(C)C

Molecular Weight¹

205.30

• 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	-171.67	kJ/mol	Joback Calculated Property
ΔvapH°	67.16	kJ/mol	Joback Calculated Property
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	3.346		Crippen Calculated Property
McVol	181.820	ml/mol	McGowan Calculated Property
Pc	2163.33	kPa	Joback Calculated Property
Inp	[1763.00; 1763.00]
Inp	1763.00		NIST
Inp	1763.00		NIST
Tboil	696.80	K	Joback Calculated Property
Tc	903.40	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-methyl-N-(3-methylbutyl)-.

Sources

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

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