Chemical Properties of 4-Bromo-2-ethylaniline (CAS 45762-41-2)

InChI

InChI=1S/C8H10BrN/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2,10H2,1H3

InChI Key

LGOZNQPHTIGMQJ-UHFFFAOYSA-N

Formula

C8H10BrN

SMILES

CCc1cc(Br)ccc1N

Molecular Weight¹

200.08

CAS

45762-41-2

Other Names

• Benzenamine, 4-bromo-2-ethyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[262.96; 320.33]	J/mol×K	[557.77; 798.87]
Cp,gas	262.96	J/mol×K	557.77	Joback Calculated Property
Cp,gas	274.29	J/mol×K	597.95	Joback Calculated Property
Cp,gas	284.85	J/mol×K	638.14	Joback Calculated Property
Cp,gas	294.70	J/mol×K	678.32	Joback Calculated Property
Cp,gas	303.86	J/mol×K	718.51	Joback Calculated Property
Cp,gas	312.39	J/mol×K	758.69	Joback Calculated Property
Cp,gas	320.33	J/mol×K	798.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Bromo-2-ethylaniline.

Sources

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

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