Chemical Properties of Pentanamide, N-(4-chlorophenyl)-2,2-dimethyl-

InChI

InChI=1S/C13H18ClNO/c1-4-9-13(2,3)12(16)15-11-7-5-10(14)6-8-11/h5-8H,4,9H2,1-3H3,(H,15,16)

InChI Key

KXGYBSNVFXBPNO-UHFFFAOYSA-N

Formula

C13H18ClNO

SMILES

CCCC(C)(C)C(=O)Nc1ccc(Cl)cc1

Molecular Weight¹

239.75

Other Names

• Pentanamide, N-(4-chlorophenyl)-2,2-dimethyl-
• Valeranilide, 4'-chloro-2,2-dimethyl-
• D 90A
• N-(4-Chlorophenyl)-«alpha»,«alpha»-Dimethylvaleramide
• Potablan
• 4-Chloranilid kyseliny 2,2-dimethylvalerove
• N-(4-Chlorophenyl)-2,2-dimethylpentanamide
• N-(4-Chlorophenyl)-2,2-dimethylvaleroamide
• N-(4-Chlorphenyl)-2,2-dimethylpentamid
• N-(4-Chlor-phenyl)-2,2-dimethyl-valeriansaeureamid
• Schering-35830
• SN 35830

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[500.82; 576.51]	J/mol×K	[666.74; 887.67]
Cp,gas	500.82	J/mol×K	666.74	Joback Calculated Property
Cp,gas	515.86	J/mol×K	703.56	Joback Calculated Property
Cp,gas	529.85	J/mol×K	740.38	Joback Calculated Property
Cp,gas	542.83	J/mol×K	777.20	Joback Calculated Property
Cp,gas	554.89	J/mol×K	814.02	Joback Calculated Property
Cp,gas	566.10	J/mol×K	850.84	Joback Calculated Property
Cp,gas	576.51	J/mol×K	887.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentanamide, N-(4-chlorophenyl)-2,2-dimethyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.