Chemical Properties of Dimesitylmethane (CAS 733-07-3)

InChI

InChI=1S/C19H24/c1-12-7-14(3)18(15(4)8-12)11-19-16(5)9-13(2)10-17(19)6/h7-10H,11H2,1-6H3

InChI Key

ZQYQPPLKPFBKLD-UHFFFAOYSA-N

Formula

C19H24

SMILES

Cc1cc(C)c(Cc2c(C)cc(C)cc2C)c(C)c1

Molecular Weight¹

252.39

CAS

733-07-3

Other Names

• Benzene, 1,1'-methylenebis[2,4,6-trimethyl-
• 1,1'-methylenebis[2,4,6-trimethylbenzene]

• 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	[630.19; 724.89]	J/mol×K	[717.36; 940.09]
Cp,gas	630.19	J/mol×K	717.36	Joback Calculated Property
Cp,gas	648.66	J/mol×K	754.48	Joback Calculated Property
Cp,gas	666.00	J/mol×K	791.60	Joback Calculated Property
Cp,gas	682.26	J/mol×K	828.73	Joback Calculated Property
Cp,gas	697.47	J/mol×K	865.85	Joback Calculated Property
Cp,gas	711.67	J/mol×K	902.97	Joback Calculated Property
Cp,gas	724.89	J/mol×K	940.09	Joback Calculated Property
η	[0.0001111; 0.0006163]	Pa×s	[431.85; 717.36]
η	0.0006163	Pa×s	431.85	Joback Calculated Property
η	0.0004020	Pa×s	479.44	Joback Calculated Property
η	0.0002833	Pa×s	527.02	Joback Calculated Property
η	0.0002115	Pa×s	574.61	Joback Calculated Property
η	0.0001652	Pa×s	622.19	Joback Calculated Property
η	0.0001336	Pa×s	669.78	Joback Calculated Property
η	0.0001111	Pa×s	717.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimesitylmethane.

Sources

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

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