Chemical Properties of 1,1'-Bicyclohexyl, 2-methyl-, cis- (CAS 50991-08-7)

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+/m1/s1

InChI Key

SRCQYSQCKOUHTG-YPMHNXCESA-N

Formula

C13H24

SMILES

CC1CCCCC1C1CCCCC1

Molecular Weight¹

180.33

CAS

50991-08-7

Other Names

• Bicyclohexyl, 2-methyl-, cis-

• 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	[436.80; 574.99]	J/mol×K	[531.27; 758.98]
Cp,gas	436.80	J/mol×K	531.27	Joback Calculated Property
Cp,gas	463.72	J/mol×K	569.22	Joback Calculated Property
Cp,gas	489.03	J/mol×K	607.17	Joback Calculated Property
Cp,gas	512.76	J/mol×K	645.12	Joback Calculated Property
Cp,gas	534.97	J/mol×K	683.08	Joback Calculated Property
Cp,gas	555.70	J/mol×K	721.03	Joback Calculated Property
Cp,gas	574.99	J/mol×K	758.98	Joback Calculated Property
η	[0.0002573; 0.0071989]	Pa×s	[246.79; 531.27]
η	0.0071989	Pa×s	246.79	Joback Calculated Property
η	0.0026414	Pa×s	294.20	Joback Calculated Property
η	0.0012802	Pa×s	341.62	Joback Calculated Property
η	0.0007403	Pa×s	389.03	Joback Calculated Property
η	0.0004821	Pa×s	436.44	Joback Calculated Property
η	0.0003416	Pa×s	483.86	Joback Calculated Property
η	0.0002573	Pa×s	531.27	Joback Calculated Property

Similar Compounds

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

Sources

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

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