Chemical Properties of 1,1'-Bicyclohexyl, 2-(1-methylethyl)-, cis- (CAS 50991-15-6)

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+/m0/s1

InChI Key

XWULVJMSQHXLOJ-LSDHHAIUSA-N

Formula

C15H28

SMILES

CC(C)C1CCCCC1C1CCCCC1

Molecular Weight¹

208.38

CAS

50991-15-6

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_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	[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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