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]

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[309.33; 744.26]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.60100e+00
Coefficient B			1.29412e+00
Coefficient C			-6.69960e-04
Coefficient D			1.16500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	309.33	J/mol×K	273.00	Calculated Property
Cp,gas	382.74	J/mol×K	353.78	Calculated Property
Cp,gas	449.01	J/mol×K	434.56	Calculated Property
Cp,gas	508.53	J/mol×K	515.33	Calculated Property
Cp,gas	561.65	J/mol×K	596.11	Calculated Property
Cp,gas	608.75	J/mol×K	676.89	Calculated Property
Cp,gas	650.19	J/mol×K	757.67	Calculated Property
Cp,gas	686.34	J/mol×K	838.44	Calculated Property
Cp,gas	717.58	J/mol×K	919.22	Calculated Property
Cp,gas	744.26	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006163; 0.0001402]	Pa×s	[431.85; 658.25]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.16960e+01
Coefficient B			1.85876e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			431.85
Temperature range, max.			658.25
η	0.0006163	Pa×s	431.85	Calculated Property
η	0.0004863	Pa×s	457.01	Calculated Property
η	0.0003933	Pa×s	482.16	Calculated Property
η	0.0003249	Pa×s	507.32	Calculated Property
η	0.0002732	Pa×s	532.47	Calculated Property
η	0.0002334	Pa×s	557.63	Calculated Property
η	0.0002021	Pa×s	582.78	Calculated Property
η	0.0001772	Pa×s	607.94	Calculated Property
η	0.0001569	Pa×s	633.09	Calculated Property
η	0.0001402	Pa×s	658.25	Calculated Property

Similar Compounds

Find more compounds similar to Dimesitylmethane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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