Chemical Properties of 3-Hydroxy-3-phenylvaleric acid (CAS 13278-26-7)

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

CAS

13278-26-7

• 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).
• 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	[427.95; 478.65]	J/mol×K	[712.76; 909.67]
Cp,gas	427.95	J/mol×K	712.76	Joback Calculated Property
Cp,gas	437.91	J/mol×K	745.58	Joback Calculated Property
Cp,gas	447.21	J/mol×K	778.40	Joback Calculated Property
Cp,gas	455.88	J/mol×K	811.22	Joback Calculated Property
Cp,gas	463.98	J/mol×K	844.03	Joback Calculated Property
Cp,gas	471.55	J/mol×K	876.85	Joback Calculated Property
Cp,gas	478.65	J/mol×K	909.67	Joback Calculated Property
η	[0.0000116; 0.0024937]	Pa×s	[414.14; 712.76]
η	0.0024937	Pa×s	414.14	Joback Calculated Property
η	0.0006309	Pa×s	463.91	Joback Calculated Property
η	0.0002083	Pa×s	513.68	Joback Calculated Property
η	0.0000837	Pa×s	563.45	Joback Calculated Property
η	0.0000390	Pa×s	613.22	Joback Calculated Property
η	0.0000203	Pa×s	662.99	Joback Calculated Property
η	0.0000116	Pa×s	712.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Hydroxy-3-phenylvaleric acid.

Sources

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

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