Chemical Properties of Cyclohexyl-cycloheptane

InChI

InChI=1S/C13H24/c1-2-5-9-12(8-4-1)13-10-6-3-7-11-13/h12-13H,1-11H2

InChI Key

GIFFMLIGKIVECO-UHFFFAOYSA-N

Formula

C13H24

SMILES

C1CCCC(C2CCCCC2)CC1

Molecular Weight¹

180.33

• 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).
• I_np : Non-polar retention indices.
• 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	[438.45; 579.29]	J/mol×K	[540.21; 776.57]
Cp,gas	438.45	J/mol×K	540.21	Joback Calculated Property
Cp,gas	466.17	J/mol×K	579.60	Joback Calculated Property
Cp,gas	492.12	J/mol×K	619.00	Joback Calculated Property
Cp,gas	516.37	J/mol×K	658.39	Joback Calculated Property
Cp,gas	538.94	J/mol×K	697.79	Joback Calculated Property
Cp,gas	559.90	J/mol×K	737.18	Joback Calculated Property
Cp,gas	579.29	J/mol×K	776.57	Joback Calculated Property
η	[0.0001864; 0.0147410]	Pa×s	[247.51; 540.21]
η	0.0147410	Pa×s	247.51	Joback Calculated Property
η	0.0039063	Pa×s	296.29	Joback Calculated Property
η	0.0015069	Pa×s	345.08	Joback Calculated Property
η	0.0007360	Pa×s	393.86	Joback Calculated Property
η	0.0004210	Pa×s	442.64	Joback Calculated Property
η	0.0002690	Pa×s	491.43	Joback Calculated Property
η	0.0001864	Pa×s	540.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexyl-cycloheptane.

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.