Chemical Properties of 3-HYDROXY-3-PHENYLVALERIC ACID

InChI

InChI=1S/C11H14O3/c1-2-11(14,8-10(12)13)9-6-4-3-5-7-9/h3-7,14H,2,8H2,1H3,(H,12,13)

InChI Key

AABQFWMUVKJALN-UHFFFAOYSA-N

Formula

C11H14O3

SMILES

CCC(O)(CC(=O)O)c1ccccc1

Molecular Weight¹

194.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[430.65; 484.61]	J/mol×K	[712.42; 924.73]
Cp,gas	430.65	J/mol×K	712.42	Joback Calculated Property
Cp,gas	441.35	J/mol×K	747.80	Joback Calculated Property
Cp,gas	451.28	J/mol×K	783.19	Joback Calculated Property
Cp,gas	460.50	J/mol×K	818.57	Joback Calculated Property
Cp,gas	469.08	J/mol×K	853.96	Joback Calculated Property
Cp,gas	477.09	J/mol×K	889.34	Joback Calculated Property
Cp,gas	484.61	J/mol×K	924.73	Joback Calculated Property
η	[0.0000368; 0.0008081]	Pa×s	[463.99; 712.42]
η	0.0008081	Pa×s	463.99	Joback Calculated Property
η	0.0003912	Pa×s	505.39	Joback Calculated Property
η	0.0002114	Pa×s	546.80	Joback Calculated Property
η	0.0001245	Pa×s	588.21	Joback Calculated Property
η	0.0000787	Pa×s	629.61	Joback Calculated Property
η	0.0000526	Pa×s	671.02	Joback Calculated Property
η	0.0000368	Pa×s	712.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-HYDROXY-3-PHENYLVALERIC ACID.

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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