Chemical Properties of m-(3,4-Dichlorophenoxy)benzaldehyde (CAS 79124-76-8)

InChI

InChI=1S/C13H8Cl2O2/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16/h1-8H

InChI Key

ABQHJSHFFLAGHF-UHFFFAOYSA-N

Formula

C13H8Cl2O2

SMILES

O=Cc1cccc(Oc2ccc(Cl)c(Cl)c2)c1

Molecular Weight¹

267.11

CAS

79124-76-8

Other Names

• Benzaldehyde, 3-(3,4-dichlorophenoxy)-
• 3-(3,4-Dichlorophenoxy)benzaldehyde

• 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	[409.90; 464.11]	J/mol×K	[711.08; 961.47]
Cp,gas	409.90	J/mol×K	711.08	Joback Calculated Property
Cp,gas	421.30	J/mol×K	752.81	Joback Calculated Property
Cp,gas	431.70	J/mol×K	794.54	Joback Calculated Property
Cp,gas	441.15	J/mol×K	836.27	Joback Calculated Property
Cp,gas	449.68	J/mol×K	878.00	Joback Calculated Property
Cp,gas	457.32	J/mol×K	919.74	Joback Calculated Property
Cp,gas	464.11	J/mol×K	961.47	Joback Calculated Property
η	[0.0001608; 0.0008890]	Pa×s	[450.74; 711.08]
η	0.0008890	Pa×s	450.74	Joback Calculated Property
η	0.0005900	Pa×s	494.13	Joback Calculated Property
η	0.0004183	Pa×s	537.52	Joback Calculated Property
η	0.0003122	Pa×s	580.91	Joback Calculated Property
η	0.0002427	Pa×s	624.30	Joback Calculated Property
η	0.0001950	Pa×s	667.69	Joback Calculated Property
η	0.0001608	Pa×s	711.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to m-(3,4-Dichlorophenoxy)benzaldehyde.

Sources

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

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