Chemical Properties of 2-Methoxy-6-methylphenol (CAS 2896-67-5)

InChI

InChI=1S/C8H10O2/c1-6-4-3-5-7(10-2)8(6)9/h3-5,9H,1-2H3

InChI Key

WBHAUHHMPXBZCQ-UHFFFAOYSA-N

Formula

C8H10O2

SMILES

COc1cccc(C)c1O

Molecular Weight¹

138.16

CAS

2896-67-5

Other Names

• Phenol, 2-methoxy-6-methyl-
• 3-Methoxy-4-hydroxytoluene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[152.78; 351.41]	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			-7.41000e+00
Coefficient B			7.16840e-01
Coefficient C			-5.20920e-04
Coefficient D			1.62900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	152.78	J/mol×K	273.00	Calculated Property
Cp,gas	188.21	J/mol×K	353.78	Calculated Property
Cp,gas	219.09	J/mol×K	434.56	Calculated Property
Cp,gas	245.96	J/mol×K	515.33	Calculated Property
Cp,gas	269.30	J/mol×K	596.11	Calculated Property
Cp,gas	289.66	J/mol×K	676.89	Calculated Property
Cp,gas	307.53	J/mol×K	757.67	Calculated Property
Cp,gas	323.44	J/mol×K	838.44	Calculated Property
Cp,gas	337.89	J/mol×K	919.22	Calculated Property
Cp,gas	351.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017487; 0.0000615]	Pa×s	[352.81; 519.50]	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			-1.67815e+01
Coefficient B			3.68075e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			352.81
Temperature range, max.			519.50
η	0.0017487	Pa×s	352.81	Calculated Property
η	0.0010393	Pa×s	371.33	Calculated Property
η	0.0006490	Pa×s	389.85	Calculated Property
η	0.0004229	Pa×s	408.37	Calculated Property
η	0.0002860	Pa×s	426.89	Calculated Property
η	0.0001999	Pa×s	445.42	Calculated Property
η	0.0001437	Pa×s	463.94	Calculated Property
η	0.0001060	Pa×s	482.46	Calculated Property
η	0.0000799	Pa×s	500.98	Calculated Property
η	0.0000615	Pa×s	519.50	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxy-6-methylphenol.

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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