Chemical Properties of (2-Methylphenyl) methanol, 2-methylpropyl ether

InChI

InChI=1S/C12H18O/c1-10(2)8-13-9-12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3

InChI Key

AGMKJVWUFNHRFZ-UHFFFAOYSA-N

Formula

C12H18O

SMILES

Cc1ccccc1COCC(C)C

Molecular Weight¹

178.28

• 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).
• 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

Cheméo can also estimate Ionization energy for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[220.43; 535.89]	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			-3.80800e+00
Coefficient B			9.48160e-01
Coefficient C			-4.85360e-04
Coefficient D			7.69000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	220.43	J/mol×K	273.00	Calculated Property
Cp,gas	274.29	J/mol×K	353.78	Calculated Property
Cp,gas	322.88	J/mol×K	434.56	Calculated Property
Cp,gas	366.44	J/mol×K	515.33	Calculated Property
Cp,gas	405.22	J/mol×K	596.11	Calculated Property
Cp,gas	439.46	J/mol×K	676.89	Calculated Property
Cp,gas	469.40	J/mol×K	757.67	Calculated Property
Cp,gas	495.29	J/mol×K	838.44	Calculated Property
Cp,gas	517.38	J/mol×K	919.22	Calculated Property
Cp,gas	535.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026822; 0.0001727]	Pa×s	[271.17; 511.67]	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			-1.17567e+01
Coefficient B			1.58243e+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.			271.17
Temperature range, max.			511.67
η	0.0026822	Pa×s	271.17	Calculated Property
η	0.0015891	Pa×s	297.89	Calculated Property
η	0.0010262	Pa×s	324.61	Calculated Property
η	0.0007083	Pa×s	351.34	Calculated Property
η	0.0005152	Pa×s	378.06	Calculated Property
η	0.0003908	Pa×s	404.78	Calculated Property
η	0.0003068	Pa×s	431.50	Calculated Property
η	0.0002477	Pa×s	458.23	Calculated Property
η	0.0002048	Pa×s	484.95	Calculated Property
η	0.0001727	Pa×s	511.67	Calculated Property

Similar Compounds

Find more compounds similar to (2-Methylphenyl) methanol, 2-methylpropyl ether.

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.