Chemical Properties of cis-«alpha»-Phenylcinnamamide (CAS 20432-29-5)

InChI

InChI=1S/C15H13NO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H2,16,17)/b14-11-

InChI Key

VTOAFAPBGXLGME-KAMYIIQDSA-N

Formula

C15H13NO

SMILES

N=C(O)C(=Cc1ccccc1)c1ccccc1

Molecular Weight¹

223.27

CAS

20432-29-5

• 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	[24.26; 495.68]	J/mol×K	[100.12; 776.52]
Cp,gas	24.26	J/mol×K	100.12	Joback Calculated Property
Cp,gas	24.26	J/mol×K	100.12	Joback Calculated Property
Cp,gas	24.26	J/mol×K	100.12	Joback Calculated Property
Cp,gas	24.26	J/mol×K	100.12	Joback Calculated Property
Cp,gas	24.26	J/mol×K	100.12	Joback Calculated Property
Cp,gas	24.26	J/mol×K	100.12	Joback Calculated Property
Cp,gas	495.68	J/mol×K	776.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-«alpha»-Phenylcinnamamide.

Sources

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

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