Chemical Properties of 1,1'-Bicyclohexyl, 2-methyl-, trans- (CAS 50991-09-8)

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-DGCLKSJQSA-N

Formula

C13H24

SMILES

CC1CCCCC1C1CCCCC1

Molecular Weight¹

180.33

CAS

50991-09-8

Other Names

• Bicyclohexyl, 2-methyl-, trans-

• 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-, trans-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.