Chemical Properties of Butanamide, N-(3-chlorophenyl)-

InChI

InChI=1S/C10H12ClNO/c1-2-4-10(13)12-9-6-3-5-8(11)7-9/h3,5-7H,2,4H2,1H3,(H,12,13)

InChI Key

QOKSOJARIYYAAO-UHFFFAOYSA-N

Formula

C10H12ClNO

SMILES

CCCC(O)=Nc1cccc(Cl)c1

Molecular Weight¹

197.66

• 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	-120.21	kJ/mol	Joback Calculated Property
ΔvapH°	65.25	kJ/mol	Joback Calculated Property
log10WS	-3.38		Crippen Calculated Property
logPoct/wat	3.728		Crippen Calculated Property
McVol	151.790	ml/mol	McGowan Calculated Property
Pc	2749.78	kPa	Joback Calculated Property
Inp	[1706.00; 1706.00]
Inp	1706.00		NIST
Inp	1706.00		NIST
Tboil	666.03	K	Joback Calculated Property
Tc	881.46	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanamide, N-(3-chlorophenyl)-.

Sources

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

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