Propyzamide (CAS 23950-58-5)

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
Δ_fusH°	30.75	kJ/mol	Joback Calculated Property
log₁₀WS	-4.23		Aq. Solubility Prediction
logP_oct/wat	3.135		Crippen Calculated Property
McVol	183.610	ml/mol	McGowan Calculated Property
I_np	[297.57; 1797.00]
I_np	1774.00		NIST
I_np	1777.00		NIST
I_np	1786.00		NIST
I_np	1760.00		NIST
I_np	1794.00		NIST
I_np	1787.00		NIST
I_np	1778.00		NIST
I_np	1789.00		NIST
I_np	1797.00		NIST
I_np	1786.00		NIST
I_np	1789.00		NIST
I_np	1787.00		NIST
I_np	1747.00		NIST
I_np	Outlier 297.57		NIST
I_np	Outlier 300.49		NIST
I_np	1778.00		NIST
T_fus	[352.80; 429.68]	K
T_fus	428.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
T_fus	352.80	K	Aq. Solubility Prediction
T_fus	429.68 ± 0.20	K	NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Δ_fusH	28.68	kJ/mol	428.40	NIST
ρ_s	1349.00	kg/m³	298.00	Measurement and correlation of solubility of pronamide in five organic solvents at (278.15-323.15) K

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[239.17; 500.05]	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			7.91000e+00
Coefficient B			1.03964e+00
Coefficient C			-7.64550e-04
Coefficient D			2.17050e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	239.17	J/mol×K	273.00	Calculated Property
C_p,gas	289.63	J/mol×K	353.78	Calculated Property
C_p,gas	333.13	J/mol×K	434.56	Calculated Property
C_p,gas	370.34	J/mol×K	515.33	Calculated Property
C_p,gas	401.95	J/mol×K	596.11	Calculated Property
C_p,gas	428.65	J/mol×K	676.89	Calculated Property
C_p,gas	451.12	J/mol×K	757.67	Calculated Property
C_p,gas	470.05	J/mol×K	838.44	Calculated Property
C_p,gas	486.13	J/mol×K	919.22	Calculated Property
C_p,gas	500.05	J/mol×K	1000.00	Calculated Property

Similar Compounds

Benzamide,n-[2-(2-cyano)propyl]-2-chloro-4-nitro-.

3-Chloro-2-fluorobenzamide, N-(2-octyl)-.

Find more compounds similar to Propyzamide.

Mixtures

Sources

Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
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
Measurement and correlation of solubility of pronamide in five organic solvents at (278.15-323.15) K
Joback Method
Aqueous Solubility Prediction 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.

Chemical Properties of Propyzamide (CAS 23950-58-5)