Chemical Properties of 2-Propenamide, 3-phenyl-

InChI

InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+

InChI Key

APEJMQOBVMLION-VOTSOKGWSA-N

Formula

C9H9NO

SMILES

NC(=O)/C=C/c1ccccc1

Molecular Weight¹

147.18

Other Names

• 2-Benzylideneacetamide
• 3-Phenyl-2-propenamide
• 3-Phenylacrylamide
• 3-Phenylpropenamide
• Benzylidene acetamide
• Cinnamamide
• Cinnamic amide
• Cinnamide

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[146.44; 359.53]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.95300e+01
Coefficient B			8.33800e-01
Coefficient C			-6.05500e-04
Coefficient D			1.70760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	146.44	J/mol×K	273.00	Calculated Property
Cp,gas	187.23	J/mol×K	353.78	Calculated Property
Cp,gas	222.47	J/mol×K	434.56	Calculated Property
Cp,gas	252.72	J/mol×K	515.33	Calculated Property
Cp,gas	278.52	J/mol×K	596.11	Calculated Property
Cp,gas	300.39	J/mol×K	676.89	Calculated Property
Cp,gas	318.89	J/mol×K	757.67	Calculated Property
Cp,gas	334.55	J/mol×K	838.44	Calculated Property
Cp,gas	347.92	J/mol×K	919.22	Calculated Property
Cp,gas	359.53	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propenamide, 3-phenyl-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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