Chemical Properties of 4-(1,1,3,3-Tetramethylbutyl)phenyl-2-(3,6-dimethyl-1-cyclohexenyl)ethyl ether

InChI

InChI=1S/C24H38O/c1-18-8-9-19(2)20(16-18)14-15-25-22-12-10-21(11-13-22)24(6,7)17-23(3,4)5/h10-13,16,18-19H,8-9,14-15,17H2,1-7H3

InChI Key

OYOCPOVLSVRKDT-UHFFFAOYSA-N

Formula

C24H38O

SMILES

CC1C=C(CCOc2ccc(C(C)(C)CC(C)(C)C)cc2)C(C)CC1

Molecular Weight¹

342.56

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	31.67	kJ/mol	Joback Calculated Property
logPoct/wat	7.162		Crippen Calculated Property
McVol	315.970	ml/mol	McGowan Calculated Property
I	[3206.00; 3206.00]
I	3206.00		NIST
I	3206.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[432.61; 1114.77]	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			-9.95670e+01
Coefficient B			2.31404e+00
Coefficient C			-1.42440e-03
Coefficient D			3.24700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	432.61	J/mol×K	273.00	Calculated Property
Cp,gas	555.19	J/mol×K	353.78	Calculated Property
Cp,gas	663.68	J/mol×K	434.56	Calculated Property
Cp,gas	759.10	J/mol×K	515.33	Calculated Property
Cp,gas	842.48	J/mol×K	596.11	Calculated Property
Cp,gas	914.85	J/mol×K	676.89	Calculated Property
Cp,gas	977.24	J/mol×K	757.67	Calculated Property
Cp,gas	1030.67	J/mol×K	838.44	Calculated Property
Cp,gas	1076.17	J/mol×K	919.22	Calculated Property
Cp,gas	1114.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008105; 0.0000644]	Pa×s	[442.67; 723.96]	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			-1.36355e+01
Coefficient B			2.88517e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			442.67
Temperature range, max.			723.96
η	0.0008105	Pa×s	442.67	Calculated Property
η	0.0005273	Pa×s	473.92	Calculated Property
η	0.0003618	Pa×s	505.18	Calculated Property
η	0.0002594	Pa×s	536.43	Calculated Property
η	0.0001929	Pa×s	567.69	Calculated Property
η	0.0001480	Pa×s	598.94	Calculated Property
η	0.0001165	Pa×s	630.19	Calculated Property
η	0.0000939	Pa×s	661.45	Calculated Property
η	0.0000771	Pa×s	692.70	Calculated Property
η	0.0000644	Pa×s	723.96	Calculated Property

Similar Compounds

Find more compounds similar to 4-(1,1,3,3-Tetramethylbutyl)phenyl-2-(3,6-dimethyl-1-cyclohexenyl)ethyl ether.

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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