Chemical Properties of P-tert-amylanisole

InChI

InChI=1S/C12H18O/c1-5-12(2,3)10-6-8-11(13-4)9-7-10/h6-9H,5H2,1-4H3

InChI Key

BBKHJZSTQDGANW-UHFFFAOYSA-N

Formula

C12H18O

SMILES

CCC(C)(C)c1ccc(OC)cc1

Molecular Weight¹

178.28

• 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).
• 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).
• 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, Enthalpy of formation at standard conditions, 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[375.50; 464.93]	J/mol×K	[525.01; 736.41]
Cp,gas	375.50	J/mol×K	525.01	Joback Calculated Property
Cp,gas	392.78	J/mol×K	560.24	Joback Calculated Property
Cp,gas	409.05	J/mol×K	595.48	Joback Calculated Property
Cp,gas	424.37	J/mol×K	630.71	Joback Calculated Property
Cp,gas	438.76	J/mol×K	665.95	Joback Calculated Property
Cp,gas	452.26	J/mol×K	701.18	Joback Calculated Property
Cp,gas	464.93	J/mol×K	736.41	Joback Calculated Property
η	[0.0001574; 0.0025519]	Pa×s	[288.59; 525.01]
η	0.0025519	Pa×s	288.59	Joback Calculated Property
η	0.0012138	Pa×s	327.99	Joback Calculated Property
η	0.0006771	Pa×s	367.40	Joback Calculated Property
η	0.0004229	Pa×s	406.80	Joback Calculated Property
η	0.0002870	Pa×s	446.20	Joback Calculated Property
η	0.0002075	Pa×s	485.61	Joback Calculated Property
η	0.0001574	Pa×s	525.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to P-tert-amylanisole.

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

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.
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