Chemical Properties of Benzamide, 4-hydroxy, 3-(1-methylethyl), N-methyl

InChI

InChI=1S/C11H15NO2/c1-7(2)9-6-8(11(14)12-3)4-5-10(9)13/h4-7,13H,1-3H3,(H,12,14)

InChI Key

VHSHBXVHECBNDY-UHFFFAOYSA-N

Formula

C11H15NO2

SMILES

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

Molecular Weight¹

193.24

• 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	-307.70	kJ/mol	Joback Calculated Property
ΔvapH°	75.72	kJ/mol	Joback Calculated Property
log10WS	-2.09		Crippen Calculated Property
logPoct/wat	2.450		Crippen Calculated Property
McVol	159.510	ml/mol	McGowan Calculated Property
Pc	3055.79	kPa	Joback Calculated Property
Inp	[1837.00; 1837.00]
Inp	1837.00		NIST
Inp	1837.00		NIST
Tboil	731.66	K	Joback Calculated Property
Tc	952.73	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 4-hydroxy, 3-(1-methylethyl), N-methyl.

Sources

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

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