Chemical Properties of Benzeneacetamide, «alpha»-phenyl- (CAS 4695-13-0)

InChI

InChI=1S/C14H13NO/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,15,16)

InChI Key

ZXQVXEAZKZFEEP-UHFFFAOYSA-N

Formula

C14H13NO

SMILES

N=C(O)C(c1ccccc1)c1ccccc1

Molecular Weight¹

211.26

CAS

4695-13-0

Other Names

• Acetamide, 2,2-diphenyl-
• «alpha»,«alpha»-Diphenylacetamide
• Diphenylacetic acid amide
• 2,2-Diphenylacetamide
• 2,2-Diphenylacetamid
• Diphenamid M (des-methyl)

• 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_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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[27.77; 469.34]	J/mol×K	[100.12; 749.16]
Cp,gas	27.77	J/mol×K	100.12	Joback Calculated Property
Cp,gas	27.77	J/mol×K	100.12	Joback Calculated Property
Cp,gas	27.77	J/mol×K	100.12	Joback Calculated Property
Cp,gas	27.77	J/mol×K	100.12	Joback Calculated Property
Cp,gas	27.77	J/mol×K	100.12	Joback Calculated Property
Cp,gas	27.77	J/mol×K	100.12	Joback Calculated Property
Cp,gas	469.34	J/mol×K	749.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzeneacetamide, «alpha»-phenyl-.

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.