Chemical Properties of 3-Isopropylbenzaldehyde (CAS 34246-57-6)

InChI

InChI=1S/C10H12O/c1-8(2)10-5-3-4-9(6-10)7-11/h3-8H,1-2H3

InChI Key

FFQXEFNKZVGJDI-UHFFFAOYSA-N

Formula

C10H12O

SMILES

CC(C)c1cccc(C=O)c1

Molecular Weight¹

148.20

CAS

34246-57-6

Other Names

• Benzaldehyde, 3-(1-methylethyl)-

• ω : Acentric Factor.
• 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).
• 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).
• 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	[278.16; 348.32]	J/mol×K	[508.28; 723.88]
Cp,gas	278.16	J/mol×K	508.28	Joback Calculated Property
Cp,gas	291.74	J/mol×K	544.21	Joback Calculated Property
Cp,gas	304.53	J/mol×K	580.15	Joback Calculated Property
Cp,gas	316.55	J/mol×K	616.08	Joback Calculated Property
Cp,gas	327.84	J/mol×K	652.02	Joback Calculated Property
Cp,gas	338.42	J/mol×K	687.95	Joback Calculated Property
Cp,gas	348.32	J/mol×K	723.88	Joback Calculated Property
η	[0.0002561; 0.0033646]	Pa×s	[268.40; 508.28]
η	0.0033646	Pa×s	268.40	Joback Calculated Property
η	0.0016584	Pa×s	308.38	Joback Calculated Property
η	0.0009615	Pa×s	348.36	Joback Calculated Property
η	0.0006237	Pa×s	388.34	Joback Calculated Property
η	0.0004386	Pa×s	428.32	Joback Calculated Property
η	0.0003276	Pa×s	468.30	Joback Calculated Property
η	0.0002561	Pa×s	508.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Isopropylbenzaldehyde.

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.
These property values are available through the Cheméo API. A free account gives you an access key.