Chemical Properties of N-Benzylacrylamide

InChI

InChI=1S/C10H11NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)

InChI Key

OHLHOLGYGRKZMU-UHFFFAOYSA-N

Formula

C10H11NO

SMILES

C=CC(=O)NCc1ccccc1

Molecular Weight¹

161.20

Other Names

• 2-Propenamide, N-(phenylmethyl)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[167.66; 414.11]	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			-3.69490e+01
Coefficient B			9.03100e-01
Coefficient C			-6.04200e-04
Coefficient D			1.52160e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	167.66	J/mol×K	273.00	Calculated Property
Cp,gas	213.66	J/mol×K	353.78	Calculated Property
Cp,gas	253.89	J/mol×K	434.56	Calculated Property
Cp,gas	288.82	J/mol×K	515.33	Calculated Property
Cp,gas	318.93	J/mol×K	596.11	Calculated Property
Cp,gas	344.71	J/mol×K	676.89	Calculated Property
Cp,gas	366.63	J/mol×K	757.67	Calculated Property
Cp,gas	385.19	J/mol×K	838.44	Calculated Property
Cp,gas	400.85	J/mol×K	919.22	Calculated Property
Cp,gas	414.11	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-Benzylacrylamide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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