Chemical Properties of 2,2-Dicyclohexylbutane (CAS 54890-02-7)

InChI

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

InChI Key

AXABZNLJYTXFRF-UHFFFAOYSA-N

Formula

C16H30

SMILES

CCC(C)(C1CCCCC1)C1CCCCC1

Molecular Weight¹

222.41

CAS

54890-02-7

Other Names

• Cyclohexane, 1,1'-(1-methylpropylidene)bis-

• 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).
• 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	[603.44; 746.10]	J/mol×K	[601.35; 830.36]
Cp,gas	603.44	J/mol×K	601.35	Joback Calculated Property
Cp,gas	631.74	J/mol×K	639.52	Joback Calculated Property
Cp,gas	658.11	J/mol×K	677.69	Joback Calculated Property
Cp,gas	682.64	J/mol×K	715.85	Joback Calculated Property
Cp,gas	705.42	J/mol×K	754.02	Joback Calculated Property
Cp,gas	726.54	J/mol×K	792.19	Joback Calculated Property
Cp,gas	746.10	J/mol×K	830.36	Joback Calculated Property
η	[0.0001552; 0.0102795]	Pa×s	[287.26; 601.35]
η	0.0102795	Pa×s	287.26	Joback Calculated Property
η	0.0029824	Pa×s	339.61	Joback Calculated Property
η	0.0012042	Pa×s	391.96	Joback Calculated Property
η	0.0006021	Pa×s	444.31	Joback Calculated Property
η	0.0003484	Pa×s	496.65	Joback Calculated Property
η	0.0002238	Pa×s	549.00	Joback Calculated Property
η	0.0001552	Pa×s	601.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2-Dicyclohexylbutane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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