Chemical Properties of 1,2-Dicyclohexylbutane (CAS 54890-01-6)

InChI

InChI=1S/C16H30/c1-2-15(16-11-7-4-8-12-16)13-14-9-5-3-6-10-14/h14-16H,2-13H2,1H3

InChI Key

FZTGIATXIYRIIE-UHFFFAOYSA-N

Formula

C16H30

SMILES

CCC(CC1CCCCC1)C1CCCCC1

Molecular Weight¹

222.41

CAS

54890-01-6

Other Names

• Cyclohexane, 1,1'-(1-ethyl-1,2-ethanediyl)bis-

• 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_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	[268.35; 815.47]	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			-1.44548e+02
Coefficient B			1.77392e+00
Coefficient C			-1.01180e-03
Coefficient D			1.97900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	268.35	J/mol×K	273.00	Calculated Property
Cp,gas	365.15	J/mol×K	353.78	Calculated Property
Cp,gas	451.49	J/mol×K	434.56	Calculated Property
Cp,gas	527.99	J/mol×K	515.33	Calculated Property
Cp,gas	595.28	J/mol×K	596.11	Calculated Property
Cp,gas	653.99	J/mol×K	676.89	Calculated Property
Cp,gas	704.74	J/mol×K	757.67	Calculated Property
Cp,gas	748.15	J/mol×K	838.44	Calculated Property
Cp,gas	784.85	J/mol×K	919.22	Calculated Property
Cp,gas	815.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0121478; 0.0001913]	Pa×s	[269.84; 577.27]	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			-1.22055e+01
Coefficient B			2.10336e+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.			269.84
Temperature range, max.			577.27
η	0.0121478	Pa×s	269.84	Calculated Property
η	0.0050595	Pa×s	304.00	Calculated Property
η	0.0025152	Pa×s	338.16	Calculated Property
η	0.0014214	Pa×s	372.32	Calculated Property
η	0.0008842	Pa×s	406.48	Calculated Property
η	0.0005920	Pa×s	440.64	Calculated Property
η	0.0004199	Pa×s	474.79	Calculated Property
η	0.0003119	Pa×s	508.95	Calculated Property
η	0.0002405	Pa×s	543.11	Calculated Property
η	0.0001913	Pa×s	577.27	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dicyclohexylbutane.

Sources

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

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