Chemical Properties of Cyclohexane, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-

InChI

InChI=1S/C16H30/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h13-16H,3-12H2,1-2H3

InChI Key

CKYRHDXTXMYCMX-UHFFFAOYSA-N

Formula

C16H30

SMILES

CC(C1CCCCC1)C(C)C1CCCCC1

Molecular Weight¹

222.42

Other Names

• Butane, 2,3-dicyclohexyl-

• 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).
• 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	[268.04; 816.01]	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			-1.46230e+02
Coefficient B			1.77984e+00
Coefficient C			-1.01500e-03
Coefficient D			1.97400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	268.04	J/mol×K	273.00	Calculated Property
Cp,gas	365.14	J/mol×K	353.78	Calculated Property
Cp,gas	451.74	J/mol×K	434.56	Calculated Property
Cp,gas	528.44	J/mol×K	515.33	Calculated Property
Cp,gas	595.89	J/mol×K	596.11	Calculated Property
Cp,gas	654.69	J/mol×K	676.89	Calculated Property
Cp,gas	705.48	J/mol×K	757.67	Calculated Property
Cp,gas	748.88	J/mol×K	838.44	Calculated Property
Cp,gas	785.52	J/mol×K	919.22	Calculated Property
Cp,gas	816.01	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0194990; 0.0001752]	Pa×s	[254.84; 580.24]	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			-1.23395e+01
Coefficient B			2.14118e+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.			254.84
Temperature range, max.			580.24
η	0.0194990	Pa×s	254.84	Calculated Property
η	0.0068648	Pa×s	291.00	Calculated Property
η	0.0030441	Pa×s	327.15	Calculated Property
η	0.0015870	Pa×s	363.31	Calculated Property
η	0.0009309	Pa×s	399.46	Calculated Property
η	0.0005966	Pa×s	435.62	Calculated Property
η	0.0004094	Pa×s	471.78	Calculated Property
η	0.0002964	Pa×s	507.93	Calculated Property
η	0.0002239	Pa×s	544.09	Calculated Property
η	0.0001752	Pa×s	580.24	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-.

Sources

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

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