Chemical Properties of Ether, butyl p-(1,1-dimethylpropyl)phenyl

InChI

InChI=1S/C15H24O/c1-5-7-12-16-14-10-8-13(9-11-14)15(3,4)6-2/h8-11H,5-7,12H2,1-4H3

InChI Key

BMZCPHQHBGKTEY-UHFFFAOYSA-N

Formula

C15H24O

SMILES

CCCCOc1ccc(C(C)(C)CC)cc1

Molecular Weight¹

220.36

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.93; 691.59]	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			-2.93260e+01
Coefficient B			1.35308e+00
Coefficient C			-8.17160e-04
Coefficient D			1.85000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	282.93	J/mol×K	273.00	Calculated Property
Cp,gas	355.28	J/mol×K	353.78	Calculated Property
Cp,gas	419.53	J/mol×K	434.56	Calculated Property
Cp,gas	476.27	J/mol×K	515.33	Calculated Property
Cp,gas	526.07	J/mol×K	596.11	Calculated Property
Cp,gas	569.53	J/mol×K	676.89	Calculated Property
Cp,gas	607.22	J/mol×K	757.67	Calculated Property
Cp,gas	639.74	J/mol×K	838.44	Calculated Property
Cp,gas	667.67	J/mol×K	919.22	Calculated Property
Cp,gas	691.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021798; 0.0001465]	Pa×s	[322.40; 556.85]	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			-1.25418e+01
Coefficient B			2.06763e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			322.40
Temperature range, max.			556.85
η	0.0021798	Pa×s	322.40	Calculated Property
η	0.0013496	Pa×s	348.45	Calculated Property
η	0.0008932	Pa×s	374.50	Calculated Property
η	0.0006237	Pa×s	400.55	Calculated Property
η	0.0004551	Pa×s	426.60	Calculated Property
η	0.0003443	Pa×s	452.65	Calculated Property
η	0.0002685	Pa×s	478.70	Calculated Property
η	0.0002149	Pa×s	504.75	Calculated Property
η	0.0001758	Pa×s	530.80	Calculated Property
η	0.0001465	Pa×s	556.85	Calculated Property

Similar Compounds

Find more compounds similar to Ether, butyl p-(1,1-dimethylpropyl)phenyl.

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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