Chemical Properties of Propanamide, N-(3-chlorophenyl)-2,2-dimethyl-

InChI

InChI=1S/C11H14ClNO/c1-11(2,3)10(14)13-9-6-4-5-8(12)7-9/h4-7H,1-3H3,(H,13,14)

InChI Key

OGOQXGKPTWSHPS-UHFFFAOYSA-N

Formula

C11H14ClNO

SMILES

CC(C)(C)C(O)=Nc1cccc(Cl)c1

Molecular Weight¹

211.69

• 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	-149.60	kJ/mol	Joback Calculated Property
ΔvapH°	66.18	kJ/mol	Joback Calculated Property
log10WS	-3.56		Crippen Calculated Property
logPoct/wat	3.974		Crippen Calculated Property
McVol	165.880	ml/mol	McGowan Calculated Property
Pc	2540.49	kPa	Joback Calculated Property
Inp	[1634.00; 1634.00]
Inp	1634.00		NIST
Inp	1634.00		NIST
Tboil	685.68	K	Joback Calculated Property
Tc	909.20	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(3-chlorophenyl)-2,2-dimethyl-.

Sources

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

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