Chemical Properties of Benzylidene-(3-bromophenyl)-amine

InChI

InChI=1S/C13H10BrN/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-10H/b15-10+

InChI Key

VDPUMIMWQUCITF-XNTDXEJSSA-N

Formula

C13H10BrN

SMILES

Brc1cccc(N=Cc2ccccc2)c1

Molecular Weight¹

260.13

• 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	258.49	kJ/mol	Joback Calculated Property
ΔvapH°	59.50	kJ/mol	Joback Calculated Property
log10WS	-4.50		Crippen Calculated Property
logPoct/wat	4.200		Crippen Calculated Property
McVol	169.690	ml/mol	McGowan Calculated Property
Pc	2906.11	kPa	Joback Calculated Property
Inp	[2068.00; 2068.00]
Inp	2068.00		NIST
Inp	2068.00		NIST
Tboil	698.02	K	Joback Calculated Property
Tc	971.97	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzylidene-(3-bromophenyl)-amine.

Sources

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

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