Chemical Properties of 1,1'-Bicyclohexyl, 2-(1-methylethyl)-, cis-

InChI

InChI=1S/C15H28/c1-12(2)14-10-6-7-11-15(14)13-8-4-3-5-9-13/h12-15H,3-11H2,1-2H3/t14-,15+/m1/s1

InChI Key

XWULVJMSQHXLOJ-LSDHHAIUSA-N

Formula

C15H28

SMILES

CC(C)[C@H]1CCCC[C@H]1C1CCCCC1

Molecular Weight¹

208.39

Other Names

• Bicyclohexyl, 2-isopropyl-, cis-

• 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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[545.45; 688.24]	J/mol×K	[576.59; 800.93]
Cp,gas	545.45	J/mol×K	576.59	Joback Calculated Property
Cp,gas	573.36	J/mol×K	613.98	Joback Calculated Property
Cp,gas	599.56	J/mol×K	651.37	Joback Calculated Property
Cp,gas	624.09	J/mol×K	688.76	Joback Calculated Property
Cp,gas	647.02	J/mol×K	726.15	Joback Calculated Property
Cp,gas	668.39	J/mol×K	763.54	Joback Calculated Property
Cp,gas	688.24	J/mol×K	800.93	Joback Calculated Property
η	[0.0002060; 0.0098872]	Pa×s	[254.33; 576.59]
η	0.0098872	Pa×s	254.33	Joback Calculated Property
η	0.0029553	Pa×s	308.04	Joback Calculated Property
η	0.0012644	Pa×s	361.75	Joback Calculated Property
η	0.0006737	Pa×s	415.46	Joback Calculated Property
η	0.0004147	Pa×s	469.17	Joback Calculated Property
η	0.0002820	Pa×s	522.88	Joback Calculated Property
η	0.0002060	Pa×s	576.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,1'-Bicyclohexyl, 2-(1-methylethyl)-, cis-.

Sources

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

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