Chemical Properties of Formamide, N-(2-methylphenyl)- (CAS 94-69-9)

InChI

InChI=1S/C8H9NO/c1-7-4-2-3-5-8(7)9-6-10/h2-6H,1H3,(H,9,10)

InChI Key

ZXTLGJAARBNQGK-UHFFFAOYSA-N

Formula

C8H9NO

SMILES

Cc1ccccc1N=CO

Molecular Weight¹

135.16

CAS

94-69-9

Other Names

• o-Formotoluidide
• o-Methylformanilide
• o-Tolylformamide
• N-Formyl-o-toluidine
• o-Methyl-N-formylaniline
• N-(2-Methylphenyl)formamide
• 2'-Methylformanilide
• 2-Methylphenylformamide
• N-Formyl-2-methylaniline
• NSC 406128

• 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	-53.40	kJ/mol	Joback Calculated Property
ΔvapH°	56.33	kJ/mol	Joback Calculated Property
log10WS	-1.92		Crippen Calculated Property
logPoct/wat	2.213		Crippen Calculated Property
McVol	111.370	ml/mol	McGowan Calculated Property
Pc	3530.46	kPa	Joback Calculated Property
Inp	[1282.00; 1283.00]
Inp	1282.00		NIST
Inp	1283.00		NIST
Inp	1282.00		NIST
Tboil	582.96	K	Joback Calculated Property
Tc	798.49	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Formamide, N-(2-methylphenyl)-.

Sources

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

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