Chemical Properties of 2'-HYDROXYPROPIOPHENONE

InChI

InChI=1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3

InChI Key

KDUWXMIHHIVXER-UHFFFAOYSA-N

Formula

C9H10O2

SMILES

CCC(=O)c1ccccc1O

Molecular Weight¹

150.18

Other Names

• o-Hydroxypropiophenone
• 2-Hydroxyphenyl ethyl ketone
• 1-Propanone, 1-(2-hydroxyphenyl)-
• o-Propiophenol
• Propiophenone, 2'-hydroxy-
• 2-Propionylphenol
• Propiophenone, o-hydroxy-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate 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.

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[388.20; 423.20]	K	[2.00; 11.00]
Tboilr	388.20	K	2.00	NIST
Tboilr	423.20	K	11.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[156.96; 376.56]	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			-4.07590e+01
Coefficient B			9.06520e-01
Coefficient C			-7.34660e-04
Coefficient D			2.45460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	156.96	J/mol×K	273.00	Calculated Property
Cp,gas	198.87	J/mol×K	353.78	Calculated Property
Cp,gas	234.58	J/mol×K	434.56	Calculated Property
Cp,gas	264.89	J/mol×K	515.33	Calculated Property
Cp,gas	290.56	J/mol×K	596.11	Calculated Property
Cp,gas	312.37	J/mol×K	676.89	Calculated Property
Cp,gas	331.10	J/mol×K	757.67	Calculated Property
Cp,gas	347.53	J/mol×K	838.44	Calculated Property
Cp,gas	362.42	J/mol×K	919.22	Calculated Property
Cp,gas	376.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017635; 0.0000624]	Pa×s	[379.26; 558.34]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.67562e+01
Coefficient B			3.95027e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			379.26
Temperature range, max.			558.34
η	0.0017635	Pa×s	379.26	Calculated Property
η	0.0010492	Pa×s	399.16	Calculated Property
η	0.0006558	Pa×s	419.06	Calculated Property
η	0.0004278	Pa×s	438.95	Calculated Property
η	0.0002896	Pa×s	458.85	Calculated Property
η	0.0002025	Pa×s	478.75	Calculated Property
η	0.0001457	Pa×s	498.65	Calculated Property
η	0.0001075	Pa×s	518.55	Calculated Property
η	0.0000811	Pa×s	538.44	Calculated Property
η	0.0000624	Pa×s	558.34	Calculated Property

Similar Compounds

Find more compounds similar to 2'-HYDROXYPROPIOPHENONE.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.