Chemical Properties of 2-Hydroxy-1-(4-methoxyphenyl)propan-1-one (CAS 15482-28-7)

InChI

InChI=1S/C10H12O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,11H,1-2H3

InChI Key

GTROJNGJJKJMDO-UHFFFAOYSA-N

Formula

C10H12O3

SMILES

COc1ccc(C(=O)C(C)O)cc1

Molecular Weight¹

180.20

CAS

15482-28-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[350.72; 408.47]	J/mol×K	[627.89; 831.09]
Cp,gas	350.72	J/mol×K	627.89	Joback Calculated Property
Cp,gas	361.92	J/mol×K	661.76	Joback Calculated Property
Cp,gas	372.47	J/mol×K	695.62	Joback Calculated Property
Cp,gas	382.39	J/mol×K	729.49	Joback Calculated Property
Cp,gas	391.69	J/mol×K	763.36	Joback Calculated Property
Cp,gas	400.38	J/mol×K	797.22	Joback Calculated Property
Cp,gas	408.47	J/mol×K	831.09	Joback Calculated Property
η	[0.0000622; 0.0033905]	Pa×s	[359.38; 627.89]
η	0.0033905	Pa×s	359.38	Joback Calculated Property
η	0.0012040	Pa×s	404.13	Joback Calculated Property
η	0.0005256	Pa×s	448.88	Joback Calculated Property
η	0.0002667	Pa×s	493.63	Joback Calculated Property
η	0.0001515	Pa×s	538.39	Joback Calculated Property
η	0.0000938	Pa×s	583.14	Joback Calculated Property
η	0.0000622	Pa×s	627.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-1-(4-methoxyphenyl)propan-1-one.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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