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

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[200.13; 661.94]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.45260e+02
Coefficient B			1.47340e+00
Coefficient C			-7.99000e-04
Coefficient D			1.32800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	200.13	J/mol×K	273.00	Calculated Property
Cp,gas	281.87	J/mol×K	353.78	Calculated Property
Cp,gas	355.03	J/mol×K	434.56	Calculated Property
Cp,gas	420.02	J/mol×K	515.33	Calculated Property
Cp,gas	477.26	J/mol×K	596.11	Calculated Property
Cp,gas	527.17	J/mol×K	676.89	Calculated Property
Cp,gas	570.17	J/mol×K	757.67	Calculated Property
Cp,gas	606.69	J/mol×K	838.44	Calculated Property
Cp,gas	637.14	J/mol×K	919.22	Calculated Property
Cp,gas	661.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0147410; 0.0001819]	Pa×s	[247.51; 543.80]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.22832e+01
Coefficient B			1.99643e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			247.51
Temperature range, max.			543.80
η	0.0147410	Pa×s	247.51	Calculated Property
η	0.0057185	Pa×s	280.43	Calculated Property
η	0.0027068	Pa×s	313.35	Calculated Property
η	0.0014770	Pa×s	346.27	Calculated Property
η	0.0008954	Pa×s	379.20	Calculated Property
η	0.0005880	Pa×s	412.12	Calculated Property
η	0.0004109	Pa×s	445.04	Calculated Property
η	0.0003017	Pa×s	477.96	Calculated Property
η	0.0002305	Pa×s	510.88	Calculated Property
η	0.0001819	Pa×s	543.80	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexyl-cycloheptane.

Sources

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

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