Chemical Properties of Benzamide, N-(3-methylphenyl)- (CAS 582-77-4)

InChI

InChI=1S/C14H13NO/c1-11-6-5-9-13(10-11)15-14(16)12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16)

InChI Key

PDEGMQCBLXQVLD-UHFFFAOYSA-N

Formula

C14H13NO

SMILES

Cc1cccc(N=C(O)c2ccccc2)c1

Molecular Weight¹

211.26

CAS

582-77-4

Other Names

• 3'-methylbenzanilide

• 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	49.50	kJ/mol	Joback Calculated Property
ΔvapH°	72.05	kJ/mol	Joback Calculated Property
log10WS	-3.63		Crippen Calculated Property
logPoct/wat	3.631		Crippen Calculated Property
McVol	172.150	ml/mol	McGowan Calculated Property
Pc	2704.22	kPa	Joback Calculated Property
Inp	[2106.00; 2106.00]
Inp	2106.00		NIST
Inp	2106.00		NIST
Tboil	746.80	K	Joback Calculated Property
Tc	983.91	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(3-methylphenyl)-.

Sources

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

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