Chemical Properties of p-bromobenzylidene-(3-methylphenyl)-amine

InChI

InChI=1S/C14H12BrN/c1-11-3-2-4-14(9-11)16-10-12-5-7-13(15)8-6-12/h2-10H,1H3

InChI Key

GCDDMUWYNDIFTO-UHFFFAOYSA-N

Formula

C14H12BrN

SMILES

Cc1cccc(N=Cc2ccc(Br)cc2)c1

Molecular Weight¹

274.16

• 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	226.38	kJ/mol	Joback Calculated Property
ΔvapH°	62.38	kJ/mol	Joback Calculated Property
log10WS	-4.98		Crippen Calculated Property
logPoct/wat	4.508		Crippen Calculated Property
McVol	183.780	ml/mol	McGowan Calculated Property
Pc	2587.22	kPa	Joback Calculated Property
Inp	[2175.00; 2175.00]
Inp	2175.00		NIST
Inp	2175.00		NIST
Tboil	725.88	K	Joback Calculated Property
Tc	993.77	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-bromobenzylidene-(3-methylphenyl)-amine.

Sources

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

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