Chemical Properties of Benzene, (1-cyclohexylethyl)-

InChI

InChI=1S/C14H20/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3

InChI Key

HNBJZFPJDFJMLP-UHFFFAOYSA-N

Formula

C14H20

SMILES

CC(c1ccccc1)C1CCCCC1

Molecular Weight¹

188.31

Other Names

• Ethane, 1-cyclohexyl-1-phenyl-
• («alpha»-Methylbenzyl)cyclohexane
• 1-Phenyl-1-cyclohexylethane
• 1-Cyclohexyl-1-phenylethane

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_c : Critical Pressure (kPa).
• 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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[206.78; 608.69]	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			-1.11030e+02
Coefficient B			1.38292e+00
Coefficient C			-8.53200e-04
Coefficient D			1.90000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	206.78	J/mol×K	273.00	Calculated Property
Cp,gas	279.84	J/mol×K	353.78	Calculated Property
Cp,gas	344.40	J/mol×K	434.56	Calculated Property
Cp,gas	401.05	J/mol×K	515.33	Calculated Property
Cp,gas	450.41	J/mol×K	596.11	Calculated Property
Cp,gas	493.06	J/mol×K	676.89	Calculated Property
Cp,gas	529.62	J/mol×K	757.67	Calculated Property
Cp,gas	560.67	J/mol×K	838.44	Calculated Property
Cp,gas	586.83	J/mol×K	919.22	Calculated Property
Cp,gas	608.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0298034; 0.0001868]	Pa×s	[219.26; 561.76]	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			-1.18329e+01
Coefficient B			1.82419e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			219.26
Temperature range, max.			561.76
η	0.0298034	Pa×s	219.26	Calculated Property
η	0.0087073	Pa×s	257.32	Calculated Property
η	0.0034930	Pa×s	295.37	Calculated Property
η	0.0017261	Pa×s	333.43	Calculated Property
η	0.0009855	Pa×s	371.48	Calculated Property
η	0.0006244	Pa×s	409.54	Calculated Property
η	0.0004276	Pa×s	447.60	Calculated Property
η	0.0003107	Pa×s	485.65	Calculated Property
η	0.0002365	Pa×s	523.71	Calculated Property
η	0.0001868	Pa×s	561.76	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-cyclohexylethyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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