Chemical Properties of N-Benzylacrylamide (CAS 13304-62-6)

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

CAS

13304-62-6

Other Names

• 2-Propenamide, N-(phenylmethyl)-

• 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_fusH° : Enthalpy of fusion 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[304.40; 370.97]	J/mol×K	[555.60; 775.36]
Cp,gas	304.40	J/mol×K	555.60	Joback Calculated Property
Cp,gas	317.58	J/mol×K	592.23	Joback Calculated Property
Cp,gas	329.87	J/mol×K	628.85	Joback Calculated Property
Cp,gas	341.31	J/mol×K	665.48	Joback Calculated Property
Cp,gas	351.94	J/mol×K	702.11	Joback Calculated Property
Cp,gas	361.82	J/mol×K	738.73	Joback Calculated Property
Cp,gas	370.97	J/mol×K	775.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Benzylacrylamide.

Sources

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

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