Chemical Properties of Formamide, N-methyl-N-phenyl-

InChI

InChI=1S/C8H9NO/c1-9(7-10)8-5-3-2-4-6-8/h2-7H,1H3

InChI Key

JIKUXBYRTXDNIY-UHFFFAOYSA-N

Formula

C8H9NO

SMILES

CN(C=O)c1ccccc1

Molecular Weight¹

135.17

Other Names

• Formanilide, N-methyl-
• Methylphenylformamide
• N-Formyl-N-methylaniline
• N-Methyl-N-formylaniline
• N-Methyl-N-phenylformamide
• N-Methylformanilide
• N-Phenyl-N-methylformamide
• NSC 3828

• 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_fH°_liquid : Liquid 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).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4483		Relay (1.0) Calculated Property
ΔfG°	140.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-75.60	kJ/mol	NIST
ΔfH°liquid	-145.90 ± 8.10	kJ/mol	NIST
ΔfusH°	15.83	kJ/mol	Joback Calculated Property
ΔvapH°	70.30 ± 1.80	kJ/mol	NIST
IE	8.45	eV	Relay (1.0) Calculated Property
log10WS	-1.22		Relay (1.0) Calculated Property
logPoct/wat	1.279		Crippen Calculated Property
McVol	111.370	ml/mol	McGowan Calculated Property
Pc	3990.60	kPa	Joback Calculated Property
I	[2027.00; 2027.00]
I	2027.00		NIST
I	2027.00		NIST
Tboil	516.20	K	NIST
Tc	775.87	K	Relay (1.0) Calculated Property
Tfus	275.51	K	Relay (1.0) Calculated Property

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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[138.36; 342.34]	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			-3.75800e+01
Coefficient B			7.83320e-01
Coefficient C			-5.48200e-04
Coefficient D			1.44800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.36	J/mol×K	273.00	Calculated Property
Cp,gas	177.34	J/mol×K	353.78	Calculated Property
Cp,gas	211.18	J/mol×K	434.56	Calculated Property
Cp,gas	240.32	J/mol×K	515.33	Calculated Property
Cp,gas	265.24	J/mol×K	596.11	Calculated Property
Cp,gas	286.37	J/mol×K	676.89	Calculated Property
Cp,gas	304.20	J/mol×K	757.67	Calculated Property
Cp,gas	319.16	J/mol×K	838.44	Calculated Property
Cp,gas	331.72	J/mol×K	919.22	Calculated Property
Cp,gas	342.34	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Formamide, N-methyl-N-phenyl-.

Sources

• 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.
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