Chemical Properties of 4-(2-hydroxy-2-propyl)benzaldehyde

InChI

InChI=1S/C10H12O2/c1-10(2,12)9-5-3-8(7-11)4-6-9/h3-7,12H,1-2H3

InChI Key

RCUMJJBGXUQSOF-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

CC(C)(O)c1ccc(C=O)cc1

Molecular Weight¹

164.20

• 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	[331.36; 388.79]	J/mol×K	[597.47; 805.63]
Cp,gas	331.36	J/mol×K	597.47	Joback Calculated Property
Cp,gas	342.72	J/mol×K	632.16	Joback Calculated Property
Cp,gas	353.30	J/mol×K	666.86	Joback Calculated Property
Cp,gas	363.15	J/mol×K	701.55	Joback Calculated Property
Cp,gas	372.32	J/mol×K	736.24	Joback Calculated Property
Cp,gas	380.85	J/mol×K	770.93	Joback Calculated Property
Cp,gas	388.79	J/mol×K	805.63	Joback Calculated Property
η	[0.0000899; 0.0054341]	Pa×s	[346.64; 597.47]
η	0.0054341	Pa×s	346.64	Joback Calculated Property
η	0.0018986	Pa×s	388.44	Joback Calculated Property
η	0.0008138	Pa×s	430.25	Joback Calculated Property
η	0.0004053	Pa×s	472.06	Joback Calculated Property
η	0.0002261	Pa×s	513.86	Joback Calculated Property
η	0.0001377	Pa×s	555.66	Joback Calculated Property
η	0.0000899	Pa×s	597.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(2-hydroxy-2-propyl)benzaldehyde.

Sources

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

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