Chemical Properties of Benzene, 1-methoxy-4-(1-methylethyl)-

InChI

InChI=1S/C10H14O/c1-8(2)9-4-6-10(11-3)7-5-9/h4-8H,1-3H3

InChI Key

JULZQKLZSNOEEJ-UHFFFAOYSA-N

Formula

C10H14O

SMILES

COc1ccc(C(C)C)cc1

Molecular Weight¹

150.22

Other Names

• 1-Isopropyl-4-methoxybenzene
• 2-(p-Methoxyphenyl)propane
• 4-Isopropylanisole
• Anisole, p-isopropyl-
• p-Isopropylanisole
• p-Methoxycumene
• p-Methoxyisopropylbenzene

• 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	[178.00; 432.71]	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			-1.99000e+00
Coefficient B			7.58160e-01
Coefficient C			-3.76560e-04
Coefficient D			5.31000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	178.00	J/mol×K	273.00	Calculated Property
Cp,gas	221.45	J/mol×K	353.78	Calculated Property
Cp,gas	260.72	J/mol×K	434.56	Calculated Property
Cp,gas	295.98	J/mol×K	515.33	Calculated Property
Cp,gas	327.40	J/mol×K	596.11	Calculated Property
Cp,gas	355.14	J/mol×K	676.89	Calculated Property
Cp,gas	379.37	J/mol×K	757.67	Calculated Property
Cp,gas	400.27	J/mol×K	838.44	Calculated Property
Cp,gas	417.99	J/mol×K	919.22	Calculated Property
Cp,gas	432.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026779; 0.0001754]	Pa×s	[248.63; 483.86]	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			-1.15299e+01
Coefficient B			1.39411e+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.			248.63
Temperature range, max.			483.86
η	0.0026779	Pa×s	248.63	Calculated Property
η	0.0015709	Pa×s	274.77	Calculated Property
η	0.0010110	Pa×s	300.90	Calculated Property
η	0.0006981	Pa×s	327.04	Calculated Property
η	0.0005093	Pa×s	353.18	Calculated Property
η	0.0003880	Pa×s	379.31	Calculated Property
η	0.0003061	Pa×s	405.45	Calculated Property
η	0.0002486	Pa×s	431.59	Calculated Property
η	0.0002067	Pa×s	457.72	Calculated Property
η	0.0001754	Pa×s	483.86	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-methoxy-4-(1-methylethyl)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.