Chemical Properties of Pentanamide, N-(3-methylphenyl)-5-chloro-

InChI

InChI=1S/C12H16ClNO/c1-10-5-4-6-11(9-10)14-12(15)7-2-3-8-13/h4-6,9H,2-3,7-8H2,1H3,(H,14,15)

InChI Key

KXBWQDPILGCNTC-UHFFFAOYSA-N

Formula

C12H16ClNO

SMILES

Cc1cccc(N=C(O)CCCCCl)c1

Molecular Weight¹

225.72

• 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	-161.49	kJ/mol	Joback Calculated Property
ΔvapH°	69.70	kJ/mol	Joback Calculated Property
log10WS	-3.74		Crippen Calculated Property
logPoct/wat	3.992		Crippen Calculated Property
McVol	179.970	ml/mol	McGowan Calculated Property
Pc	2269.73	kPa	Joback Calculated Property
Inp	[1973.00; 1973.00]
Inp	1973.00		NIST
Inp	1973.00		NIST
Tboil	711.79	K	Joback Calculated Property
Tc	920.97	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentanamide, N-(3-methylphenyl)-5-chloro-.

Sources

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

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