Chemical Properties of 1,1'-Bicyclohexyl, 2-ethyl-, trans-

InChI

InChI=1S/C14H26/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h12-14H,2-11H2,1H3/t12-,14-/m1/s1

InChI Key

UGQREFNYSITUMG-JSGCOSHPSA-N

Formula

C14H26

SMILES

CC[C@@H]1CCCC[C@H]1C1CCCCC1

Molecular Weight¹

194.36

Other Names

• Bicyclohexyl, 2-ethyl-, trans-

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[228.50; 718.41]	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			-1.35109e+02
Coefficient B			1.55152e+00
Coefficient C			-8.44400e-04
Coefficient D			1.46400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	228.50	J/mol×K	273.00	Calculated Property
Cp,gas	314.58	J/mol×K	353.78	Calculated Property
Cp,gas	391.67	J/mol×K	434.56	Calculated Property
Cp,gas	460.23	J/mol×K	515.33	Calculated Property
Cp,gas	520.72	J/mol×K	596.11	Calculated Property
Cp,gas	573.62	J/mol×K	676.89	Calculated Property
Cp,gas	619.37	J/mol×K	757.67	Calculated Property
Cp,gas	658.44	J/mol×K	838.44	Calculated Property
Cp,gas	691.30	J/mol×K	919.22	Calculated Property
Cp,gas	718.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0069798; 0.0002517]	Pa×s	[258.06; 544.59]	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			-1.12793e+01
Coefficient B			1.62953e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			258.06
Temperature range, max.			544.59
η	0.0069798	Pa×s	258.06	Calculated Property
η	0.0034888	Pa×s	289.90	Calculated Property
η	0.0020003	Pa×s	321.73	Calculated Property
η	0.0012678	Pa×s	353.57	Calculated Property
η	0.0008664	Pa×s	385.41	Calculated Property
η	0.0006275	Pa×s	417.24	Calculated Property
η	0.0004757	Pa×s	449.08	Calculated Property
η	0.0003741	Pa×s	480.92	Calculated Property
η	0.0003031	Pa×s	512.76	Calculated Property
η	0.0002517	Pa×s	544.59	Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Bicyclohexyl, 2-ethyl-, trans-.

Sources

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

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