Chemical Properties of 1,1'-Bicyclohexyl, 2-methyl-, cis-

InChI

InChI=1S/C13H24/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h11-13H,2-10H2,1H3/t11-,13+/m0/s1

InChI Key

SRCQYSQCKOUHTG-WCQYABFASA-N

Formula

C13H24

SMILES

C[C@H]1CCCC[C@H]1C1CCCCC1

Molecular Weight¹

180.34

Other Names

• Bicyclohexyl, 2-methyl-, cis-

• ω : Acentric Factor.
• 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).
• 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	[207.29; 666.82]	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			-1.34200e+02
Coefficient B			1.45652e+00
Coefficient C			-7.90000e-04
Coefficient D			1.34500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.29	J/mol×K	273.00	Calculated Property
Cp,gas	288.16	J/mol×K	353.78	Calculated Property
Cp,gas	360.59	J/mol×K	434.56	Calculated Property
Cp,gas	425.00	J/mol×K	515.33	Calculated Property
Cp,gas	481.81	J/mol×K	596.11	Calculated Property
Cp,gas	531.45	J/mol×K	676.89	Calculated Property
Cp,gas	574.35	J/mol×K	757.67	Calculated Property
Cp,gas	610.93	J/mol×K	838.44	Calculated Property
Cp,gas	641.61	J/mol×K	919.22	Calculated Property
Cp,gas	666.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0071989; 0.0002570]	Pa×s	[246.79; 531.49]	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			-1.11552e+01
Coefficient B			1.53537e+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.			246.79
Temperature range, max.			531.49
η	0.0071989	Pa×s	246.79	Calculated Property
η	0.0035505	Pa×s	278.42	Calculated Property
η	0.0020228	Pa×s	310.06	Calculated Property
η	0.0012790	Pa×s	341.69	Calculated Property
η	0.0008740	Pa×s	373.32	Calculated Property
η	0.0006338	Pa×s	404.95	Calculated Property
η	0.0004816	Pa×s	436.59	Calculated Property
η	0.0003797	Pa×s	468.22	Calculated Property
η	0.0003086	Pa×s	499.85	Calculated Property
η	0.0002570	Pa×s	531.49	Calculated Property

Similar Compounds

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

Sources

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

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