Chemical Properties of (P-HYDROXYPHENYL)ACETAMIDE

InChI

InChI=1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)

InChI Key

YBPAYPRLUDCSEY-UHFFFAOYSA-N

Formula

C8H9NO2

SMILES

NC(=O)Cc1ccc(O)cc1

Molecular Weight¹

151.17

Other Names

• 2-(4-Hydroxyphenyl)acetamide
• 2-(p-Hydroxyphenyl)acetamide
• 4-Hydroxybenzeneacetamide
• 4-Hydroxyphenylacetamide
• Acetamide, 2-(p-hydroxyphenyl)-
• Benzeneacetamide, 4-hydroxy-
• p-(Carbamoylmethyl)phenol
• p-Hydroxyphenylacetamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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
Cp,gas	[156.12; 360.94]	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			-3.33590e+01
Coefficient B			8.73400e-01
Coefficient C			-7.23660e-04
Coefficient D			2.44560e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.12	J/mol×K	273.00	Calculated Property
Cp,gas	195.89	J/mol×K	353.78	Calculated Property
Cp,gas	229.60	J/mol×K	434.56	Calculated Property
Cp,gas	258.02	J/mol×K	515.33	Calculated Property
Cp,gas	281.94	J/mol×K	596.11	Calculated Property
Cp,gas	302.12	J/mol×K	676.89	Calculated Property
Cp,gas	319.33	J/mol×K	757.67	Calculated Property
Cp,gas	334.36	J/mol×K	838.44	Calculated Property
Cp,gas	347.97	J/mol×K	919.22	Calculated Property
Cp,gas	360.94	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to (P-HYDROXYPHENYL)ACETAMIDE.

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)
• 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
• 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.
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.
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