Chemical Properties of Benzene, 1-methoxy-2,4-bis(1-methyl-1-phenylethyl)- (CAS 1262783-05-0)

InChI

InChI=1S/C25H28O/c1-24(2,19-12-8-6-9-13-19)21-16-17-23(26-5)22(18-21)25(3,4)20-14-10-7-11-15-20/h6-18H,1-5H3

InChI Key

IKXRTMLXIDVXBX-UHFFFAOYSA-N

Formula

C25H28O

SMILES

COc1ccc(C(C)(C)c2ccccc2)cc1C(C)(C)c1ccccc1

Molecular Weight¹

344.49

CAS

1262783-05-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[381.64; 968.88]	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			-1.16400e+02
Coefficient B			2.21160e+00
Coefficient C			-1.52832e-03
Coefficient D			4.02000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	381.64	J/mol×K	273.00	Calculated Property
Cp,gas	492.53	J/mol×K	353.78	Calculated Property
Cp,gas	589.05	J/mol×K	434.56	Calculated Property
Cp,gas	672.45	J/mol×K	515.33	Calculated Property
Cp,gas	744.03	J/mol×K	596.11	Calculated Property
Cp,gas	805.04	J/mol×K	676.89	Calculated Property
Cp,gas	856.76	J/mol×K	757.67	Calculated Property
Cp,gas	900.46	J/mol×K	838.44	Calculated Property
Cp,gas	937.41	J/mol×K	919.22	Calculated Property
Cp,gas	968.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004099; 0.0000382]	Pa×s	[502.88; 792.32]	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			-1.42929e+01
Coefficient B			3.26535e+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.			502.88
Temperature range, max.			792.32
η	0.0004099	Pa×s	502.88	Calculated Property
η	0.0002774	Pa×s	535.04	Calculated Property
η	0.0001963	Pa×s	567.20	Calculated Property
η	0.0001441	Pa×s	599.36	Calculated Property
η	0.0001092	Pa×s	631.52	Calculated Property
η	0.0000850	Pa×s	663.68	Calculated Property
η	0.0000677	Pa×s	695.84	Calculated Property
η	0.0000550	Pa×s	728.00	Calculated Property
η	0.0000455	Pa×s	760.16	Calculated Property
η	0.0000382	Pa×s	792.32	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-methoxy-2,4-bis(1-methyl-1-phenylethyl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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