Chemical Properties of Propanamide, N-(3-methylphenyl)-2-bromo-

InChI

InChI=1S/C10H12BrNO/c1-7-4-3-5-9(6-7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13)

InChI Key

JWZPPAQMKDCYJG-UHFFFAOYSA-N

Formula

C10H12BrNO

SMILES

Cc1cccc(N=C(O)C(C)Br)c1

Molecular Weight¹

242.11

• 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	-83.42	kJ/mol	Joback Calculated Property
ΔvapH°	66.91	kJ/mol	Joback Calculated Property
log10WS	-3.30		Crippen Calculated Property
logPoct/wat	3.366		Crippen Calculated Property
McVol	157.050	ml/mol	McGowan Calculated Property
Pc	3110.57	kPa	Joback Calculated Property
Inp	[1640.00; 1640.00]
Inp	1640.00		NIST
Inp	1640.00		NIST
Tboil	694.32	K	Joback Calculated Property
Tc	921.64	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-(3-methylphenyl)-2-bromo-.

Sources

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

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