Chemical Properties of Acetamide, N-(2-phenylethyl)- (CAS 877-95-2)

InChI

InChI=1S/C10H13NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,11,12)

InChI Key

MODKMHXGCGKTLE-UHFFFAOYSA-N

Formula

C10H13NO

SMILES

CC(O)=NCCc1ccccc1

Molecular Weight¹

163.22

CAS

877-95-2

Other Names

• Acetamide, N-phenethyl-
• N-(2-Phenylethyl)acetamide
• N-Phenethylacetamide
• N-Acetylphenethylamine
• (2-Phenethyl)acetamide
• N-(2-phenethyl)-acetamide
• N-(2'-phenylethyl)acetamide
• N-Acetylphenetylamine

• 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.
• I : 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	-93.00	kJ/mol	Joback Calculated Property
ΔvapH°	60.20	kJ/mol	Joback Calculated Property
log10WS	-2.09		Crippen Calculated Property
logPoct/wat	2.206		Crippen Calculated Property
McVol	139.550	ml/mol	McGowan Calculated Property
Pc	2906.11	kPa	Joback Calculated Property
Inp	[1511.70; 1524.00]
Inp	1524.00		NIST
Inp	1511.70		NIST
Inp	1513.00		NIST
Inp	1511.70		NIST
Inp	1513.00		NIST
Inp	1524.00		NIST
Inp	1524.00		NIST
I	[2580.00; 2590.00]
I	2590.00		NIST
I	2585.00		NIST
I	2590.00		NIST
I	2590.00		NIST
I	2580.00		NIST
I	2585.00		NIST
Tboil	623.62	K	Joback Calculated Property
Tc	834.71	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-(2-phenylethyl)-.

Sources

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

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