Chemical Properties of 4-Dimethylamino-o-tolualdehyde (CAS 1199-59-3)

InChI

InChI=1S/C10H13NO/c1-8-6-10(11(2)3)5-4-9(8)7-12/h4-7H,1-3H3

InChI Key

XZWMCPUAUNHGPF-UHFFFAOYSA-N

Formula

C10H13NO

SMILES

Cc1cc(N(C)C)ccc1C=O

Molecular Weight¹

163.22

CAS

1199-59-3

Other Names

• Benzaldehyde, 4-(dimethylamino)-2-methyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[311.18; 381.78]	J/mol×K	[525.94; 734.81]
Cp,gas	311.18	J/mol×K	525.94	Joback Calculated Property
Cp,gas	324.80	J/mol×K	560.75	Joback Calculated Property
Cp,gas	337.64	J/mol×K	595.56	Joback Calculated Property
Cp,gas	349.73	J/mol×K	630.38	Joback Calculated Property
Cp,gas	361.10	J/mol×K	665.19	Joback Calculated Property
Cp,gas	371.77	J/mol×K	700.00	Joback Calculated Property
Cp,gas	381.78	J/mol×K	734.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Dimethylamino-o-tolualdehyde.

Sources

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

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