Chemical Properties of N-Benzylformamide (CAS 6343-54-0)

InChI

InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)

InChI Key

IIBOGKHTXBPGEI-UHFFFAOYSA-N

Formula

C8H9NO

SMILES

O=CNCc1ccccc1

Molecular Weight¹

135.16

CAS

6343-54-0

Other Names

• Benzyl formamide
• Formamide, N-(phenylmethyl)-
• N-benzyl-formamide

• ω : Acentric Factor.
• 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).
• 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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• 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	[236.07; 295.64]	J/mol×K	[507.95; 725.03]
Cp,gas	236.07	J/mol×K	507.95	Joback Calculated Property
Cp,gas	247.80	J/mol×K	544.13	Joback Calculated Property
Cp,gas	258.76	J/mol×K	580.31	Joback Calculated Property
Cp,gas	268.99	J/mol×K	616.49	Joback Calculated Property
Cp,gas	278.53	J/mol×K	652.67	Joback Calculated Property
Cp,gas	287.40	J/mol×K	688.85	Joback Calculated Property
Cp,gas	295.64	J/mol×K	725.03	Joback Calculated Property
Pvap	[1.35e-03; 0.02]	kPa	[333.20; 370.40]
Pvap	1.35e-03	kPa	333.20	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	1.63e-03	kPa	335.20	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	1.84e-03	kPa	337.30	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	2.40e-03	kPa	340.40	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	3.02e-03	kPa	343.30	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	3.90e-03	kPa	346.30	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	4.87e-03	kPa	349.40	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	6.28e-03	kPa	352.40	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	7.72e-03	kPa	355.20	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	9.61e-03	kPa	358.30	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	0.01	kPa	361.30	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	0.01	kPa	364.50	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	0.02	kPa	367.40	Vapour pressures and enthalpies of vaporisation of alkyl formamides
Pvap	0.02	kPa	370.40	Vapour pressures and enthalpies of vaporisation of alkyl formamides

Similar Compounds

Find more compounds similar to N-Benzylformamide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapour pressures and enthalpies of vaporisation of alkyl formamides
• Joback Method
• McGowan Method
• NIST Webbook

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