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

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.6276		Relay (1.0) Calculated Property
ΔfH°gas	-179.81	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	97.20	kJ/mol	Relay (1.0) Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
log10WS	-1.53		Relay (1.0) 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	571.97	K	Relay (1.0) Calculated Property
Tc	764.74	K	Relay (1.0) Calculated Property
Tfus	326.49	K	Relay (1.0) Calculated Property
Vc	0.551	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.