Chemical Properties of 4-Cyclohexyl-2-bromo-acetanilide (CAS 5422-53-7)

InChI

InChI=1S/C14H18BrNO/c1-10(17)16-14-8-7-12(9-13(14)15)11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,16,17)

InChI Key

MITNMYVLRVDROC-UHFFFAOYSA-N

Formula

C14H18BrNO

SMILES

CC(=O)Nc1ccc(C2CCCCC2)cc1Br

Molecular Weight¹

296.20

CAS

5422-53-7

• 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	[554.95; 635.71]	J/mol×K	[746.11; 994.42]
Cp,gas	554.95	J/mol×K	746.11	Joback Calculated Property
Cp,gas	571.60	J/mol×K	787.50	Joback Calculated Property
Cp,gas	586.86	J/mol×K	828.88	Joback Calculated Property
Cp,gas	600.84	J/mol×K	870.27	Joback Calculated Property
Cp,gas	613.58	J/mol×K	911.65	Joback Calculated Property
Cp,gas	625.18	J/mol×K	953.04	Joback Calculated Property
Cp,gas	635.71	J/mol×K	994.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Cyclohexyl-2-bromo-acetanilide.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.