Chemical Properties of Benzamide, 3-chloro-N-methyl-

InChI

InChI=1S/C8H8ClNO/c1-10-8(11)6-3-2-4-7(9)5-6/h2-5H,1H3,(H,10,11)

InChI Key

WJJLGPQRUCWHKZ-UHFFFAOYSA-N

Formula

C8H8ClNO

SMILES

CN=C(O)c1cccc(Cl)c1

Molecular Weight¹

169.61

• 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	-78.93	kJ/mol	Joback Calculated Property
ΔvapH°	60.80	kJ/mol	Joback Calculated Property
log10WS	-2.04		Crippen Calculated Property
logPoct/wat	2.274		Crippen Calculated Property
McVol	123.610	ml/mol	McGowan Calculated Property
Pc	3399.94	kPa	Joback Calculated Property
Inp	[1619.00; 1619.00]
Inp	1619.00		NIST
Inp	1619.00		NIST
Tboil	620.27	K	Joback Calculated Property
Tc	843.37	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-chloro-N-methyl-.

Sources

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

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