Chemical Properties of 1,1'-Bicyclohexyl, 2-ethyl-, cis- (CAS 50991-12-3)

InChI

InChI=1S/C14H26/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h12-14H,2-11H2,1H3/t12-,14+/m1/s1

InChI Key

UGQREFNYSITUMG-OCCSQVGLSA-N

Formula

C14H26

SMILES

CCC1CCCCC1C1CCCCC1

Molecular Weight¹

194.36

CAS

50991-12-3

Other Names

• Bicyclohexyl, 2-ethyl-, cis-

• 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).
• 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	[490.28; 629.67]	J/mol×K	[554.15; 777.71]
Cp,gas	490.28	J/mol×K	554.15	Joback Calculated Property
Cp,gas	517.42	J/mol×K	591.41	Joback Calculated Property
Cp,gas	542.93	J/mol×K	628.67	Joback Calculated Property
Cp,gas	566.87	J/mol×K	665.93	Joback Calculated Property
Cp,gas	589.27	J/mol×K	703.19	Joback Calculated Property
Cp,gas	610.19	J/mol×K	740.45	Joback Calculated Property
Cp,gas	629.67	J/mol×K	777.71	Joback Calculated Property
η	[0.0002391; 0.0069798]	Pa×s	[258.06; 554.15]
η	0.0069798	Pa×s	258.06	Joback Calculated Property
η	0.0025328	Pa×s	307.41	Joback Calculated Property
η	0.0012166	Pa×s	356.76	Joback Calculated Property
η	0.0006984	Pa×s	406.10	Joback Calculated Property
η	0.0004522	Pa×s	455.45	Joback Calculated Property
η	0.0003187	Pa×s	504.80	Joback Calculated Property
η	0.0002391	Pa×s	554.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Bicyclohexyl, 2-ethyl-, cis-.

Sources

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

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