2-Aminoacetanilide, N-propyl-N'-(1-methylpropyl)

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	34.45	kJ/mol	Joback Calculated Property
logP_oct/wat	3.660		Crippen Calculated Property
McVol	219.980	ml/mol	McGowan Calculated Property
I_np	[1824.00; 1832.00]
I_np	1824.00		NIST
I_np	1832.00		NIST
I_np	1824.00		NIST
T_boil	591.07	K	Relay (1.0) Calculated Property
T_fus	322.94	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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
C_p,gas	[301.29; 736.10]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-3.65770e+01
Coefficient B			1.46848e+00
Coefficient C			-9.02060e-04
Coefficient D			2.06260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	301.29	J/mol×K	273.00	Calculated Property
C_p,gas	379.17	J/mol×K	353.78	Calculated Property
C_p,gas	448.14	J/mol×K	434.56	Calculated Property
C_p,gas	508.85	J/mol×K	515.33	Calculated Property
C_p,gas	561.95	J/mol×K	596.11	Calculated Property
C_p,gas	608.08	J/mol×K	676.89	Calculated Property
C_p,gas	647.92	J/mol×K	757.67	Calculated Property
C_p,gas	682.10	J/mol×K	838.44	Calculated Property
C_p,gas	711.27	J/mol×K	919.22	Calculated Property
C_p,gas	736.10	J/mol×K	1000.00	Calculated Property

Similar Compounds

2-Aminoacetanilide, N-ethyl-N'-(1-methylpropyl).

2-Aminoacetanilide, N-(1-methylpropyl)-N'-(2-methylpropyl).

2-Aminoacetanilide, N-propyl-N'-(1,1-dimethylethyl).

2-Pyridinecarbamic acid, 6-amino-4-[[2-hydroxy-3-(methylphenylamino)propyl]amino]-5-nitro-, ethyl ester.

THYMIDINE, 3'-(O-TERT.-BUTYLDIMETHYLSILYL)-5'-ACETYL-.

Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl.

Find more compounds similar to 2-Aminoacetanilide, N-propyl-N'-(1-methylpropyl).

Sources

Cheméo Relay (1.0)
Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
Crippen Method
Crippen Method
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of 2-Aminoacetanilide, N-propyl-N'-(1-methylpropyl)

Physical Properties

Correlations

Similar Compounds

Sources