Chemical Properties of Acetamide, N-(«alpha»-methylphenethyl)- (CAS 14383-60-9)

InChI

InChI=1S/C11H15NO/c1-9(12-10(2)13)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,12,13)

InChI Key

YPKBVWZHVTZSPU-UHFFFAOYSA-N

Formula

C11H15NO

SMILES

CC(O)=NC(C)Cc1ccccc1

Molecular Weight¹

177.24

CAS

14383-60-9

Other Names

• Acetamide, N-(1-methyl-2-phenylethyl)-
• N-Acetylamphetamine
• N-(«alpha»-Methylphenethyl)acetamide
• N-(1-Methyl-2-phenylethyl)acetamide
• Amphetamine, AC

• 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	-118.92	kJ/mol	Joback Calculated Property
ΔvapH°	62.04	kJ/mol	Joback Calculated Property
log10WS	-2.63		Crippen Calculated Property
logPoct/wat	2.594		Crippen Calculated Property
McVol	153.640	ml/mol	McGowan Calculated Property
Pc	2648.83	kPa	Joback Calculated Property
Inp	[1505.00; 1505.00]
Inp	1505.00		NIST
Inp	1505.00		NIST
Tboil	646.06	K	Joback Calculated Property
Tc	857.87	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(«alpha»-methylphenethyl)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.