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_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).
• I_np : Non-polar retention indices.
• 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	[919.02; 1011.72]	J/mol×K	[877.36; 1131.62]
Cp,gas	919.02	J/mol×K	877.36	Joback Calculated Property
Cp,gas	937.62	J/mol×K	919.74	Joback Calculated Property
Cp,gas	954.72	J/mol×K	962.11	Joback Calculated Property
Cp,gas	970.49	J/mol×K	1004.49	Joback Calculated Property
Cp,gas	985.13	J/mol×K	1046.87	Joback Calculated Property
Cp,gas	998.81	J/mol×K	1089.24	Joback Calculated Property
Cp,gas	1011.72	J/mol×K	1131.62	Joback Calculated Property
η	[0.0000256; 0.0004099]	Pa×s	[502.88; 877.36]
η	0.0004099	Pa×s	502.88	Joback Calculated Property
η	0.0002001	Pa×s	565.29	Joback Calculated Property
η	0.0001127	Pa×s	627.71	Joback Calculated Property
η	0.0000704	Pa×s	690.12	Joback Calculated Property
η	0.0000475	Pa×s	752.53	Joback Calculated Property
η	0.0000341	Pa×s	814.95	Joback Calculated Property
η	0.0000256	Pa×s	877.36	Joback Calculated Property

Similar Compounds

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

Sources

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

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