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_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 : 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

Property	Value	Unit	Source
ΔfG°	191.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-383.06	kJ/mol	Joback Calculated Property
ΔfusH°	31.67	kJ/mol	Joback Calculated Property
ΔvapH°	72.85	kJ/mol	Joback Calculated Property
log10WS	-7.37		Crippen Calculated Property
logPoct/wat	7.162		Crippen Calculated Property
McVol	315.970	ml/mol	McGowan Calculated Property
Pc	1117.06	kPa	Joback Calculated Property
I	[3206.00; 3206.00]
I	3206.00		NIST
I	3206.00		NIST
Tboil	815.16	K	Joback Calculated Property
Tc	1033.97	K	Joback Calculated Property
Tfus	442.67	K	Joback Calculated Property
Vc	1.185	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1016.13; 1129.19]	J/mol×K	[815.16; 1033.97]
Cp,gas	1016.13	J/mol×K	815.16	Joback Calculated Property
Cp,gas	1038.61	J/mol×K	851.63	Joback Calculated Property
Cp,gas	1059.52	J/mol×K	888.10	Joback Calculated Property
Cp,gas	1078.93	J/mol×K	924.56	Joback Calculated Property
Cp,gas	1096.95	J/mol×K	961.03	Joback Calculated Property
Cp,gas	1113.67	J/mol×K	997.50	Joback Calculated Property
Cp,gas	1129.19	J/mol×K	1033.97	Joback Calculated Property
η	[0.0000412; 0.0008105]	Pa×s	[442.67; 815.16]
η	0.0008105	Pa×s	442.67	Joback Calculated Property
η	0.0003636	Pa×s	504.75	Joback Calculated Property
η	0.0001944	Pa×s	566.83	Joback Calculated Property
η	0.0001176	Pa×s	628.91	Joback Calculated Property
η	0.0000779	Pa×s	691.00	Joback Calculated Property
η	0.0000552	Pa×s	753.08	Joback Calculated Property
η	0.0000412	Pa×s	815.16	Joback 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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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