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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[601.65; 741.24]	J/mol×K	[604.34; 824.67]
Cp,gas	601.65	J/mol×K	604.34	Joback Calculated Property
Cp,gas	628.97	J/mol×K	641.06	Joback Calculated Property
Cp,gas	654.59	J/mol×K	677.78	Joback Calculated Property
Cp,gas	678.57	J/mol×K	714.51	Joback Calculated Property
Cp,gas	700.97	J/mol×K	751.23	Joback Calculated Property
Cp,gas	721.84	J/mol×K	787.95	Joback Calculated Property
Cp,gas	741.24	J/mol×K	824.67	Joback Calculated Property
η	[0.0001625; 0.0121478]	Pa×s	[269.84; 604.34]
η	0.0121478	Pa×s	269.84	Joback Calculated Property
η	0.0031978	Pa×s	325.59	Joback Calculated Property
η	0.0012436	Pa×s	381.34	Joback Calculated Property
η	0.0006154	Pa×s	437.09	Joback Calculated Property
η	0.0003571	Pa×s	492.84	Joback Calculated Property
η	0.0002314	Pa×s	548.59	Joback Calculated Property
η	0.0001625	Pa×s	604.34	Joback 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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