Chemical Properties of Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate (CAS 150965-73-4)

InChI

InChI=1S/C11H12Br2O4/c1-5-6(11(14)17-4)9(15-2)8(13)10(16-3)7(5)12/h1-4H3

InChI Key

HCKWDQNSOKQKEN-UHFFFAOYSA-N

Formula

C11H12Br2O4

SMILES

COC(=O)c1c(C)c(Br)c(OC)c(Br)c1OC

Molecular Weight¹

368.02

CAS

150965-73-4

• 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	[460.61; 513.71]	J/mol×K	[756.11; 987.03]
Cp,gas	460.61	J/mol×K	756.11	Joback Calculated Property
Cp,gas	471.50	J/mol×K	794.60	Joback Calculated Property
Cp,gas	481.62	J/mol×K	833.08	Joback Calculated Property
Cp,gas	490.93	J/mol×K	871.57	Joback Calculated Property
Cp,gas	499.40	J/mol×K	910.06	Joback Calculated Property
Cp,gas	507.00	J/mol×K	948.54	Joback Calculated Property
Cp,gas	513.71	J/mol×K	987.03	Joback Calculated Property
η	[0.0000978; 0.0003339]	Pa×s	[538.97; 756.11]
η	0.0003339	Pa×s	538.97	Joback Calculated Property
η	0.0002551	Pa×s	575.16	Joback Calculated Property
η	0.0002013	Pa×s	611.35	Joback Calculated Property
η	0.0001630	Pa×s	647.54	Joback Calculated Property
η	0.0001350	Pa×s	683.73	Joback Calculated Property
η	0.0001140	Pa×s	719.92	Joback Calculated Property
η	0.0000978	Pa×s	756.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate.

Sources

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

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