Chemical Properties of MESO-3,4-DICYCLOHEXYL-2,5-DIMETHYLHEXAN

InChI

InChI=1S/C20H38/c1-15(2)19(17-11-7-5-8-12-17)20(16(3)4)18-13-9-6-10-14-18/h15-20H,5-14H2,1-4H3

InChI Key

FBRPCXVEEDWFMC-UHFFFAOYSA-N

Formula

C20H38

SMILES

CC(C)C(C1CCCCC1)C(C(C)C)C1CCCCC1

Molecular Weight¹

278.52

Other Names

• Cyclohexane, 1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-
• (2-Cyclohexyl-1-isopropyl-3-methylbutyl)cyclohexane, meso-

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[352.26; 1023.45]	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			-1.53230e+02
Coefficient B			2.17168e+00
Coefficient C			-1.23900e-03
Coefficient D			2.44000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	352.26	J/mol×K	273.00	Calculated Property
Cp,gas	470.79	J/mol×K	353.78	Calculated Property
Cp,gas	576.54	J/mol×K	434.56	Calculated Property
Cp,gas	670.26	J/mol×K	515.33	Calculated Property
Cp,gas	752.74	J/mol×K	596.11	Calculated Property
Cp,gas	824.75	J/mol×K	676.89	Calculated Property
Cp,gas	887.05	J/mol×K	757.67	Calculated Property
Cp,gas	940.42	J/mol×K	838.44	Calculated Property
Cp,gas	985.63	J/mol×K	919.22	Calculated Property
Cp,gas	1023.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0281491; 0.0001096]	Pa×s	[269.92; 638.81]	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			-1.31785e+01
Coefficient B			2.59346e+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.			269.92
Temperature range, max.			638.81
η	0.0281491	Pa×s	269.92	Calculated Property
η	0.0079313	Pa×s	310.91	Calculated Property
η	0.0030018	Pa×s	351.90	Calculated Property
η	0.0013914	Pa×s	392.88	Calculated Property
η	0.0007458	Pa×s	433.87	Calculated Property
η	0.0004452	Pa×s	474.86	Calculated Property
η	0.0002885	Pa×s	515.85	Calculated Property
η	0.0001992	Pa×s	556.84	Calculated Property
η	0.0001448	Pa×s	597.83	Calculated Property
η	0.0001096	Pa×s	638.81	Calculated Property

Similar Compounds

Find more compounds similar to MESO-3,4-DICYCLOHEXYL-2,5-DIMETHYLHEXAN.

Sources

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

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