Chemical Properties of Cyclohexane, 1,3-didecyl-

InChI

InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-20-25-22-19-23-26(24-25)21-18-16-14-12-10-8-6-4-2/h25-26H,3-24H2,1-2H3

InChI Key

CVGVPWAGZNTBSN-UHFFFAOYSA-N

Formula

C26H52

SMILES

CCCCCCCCCCC1CCCC(CCCCCCCCCC)C1

Molecular Weight¹

364.70

Other Names

• 1,3-Di-n-decylcyclohexane
• 1,3-didecylcyclohexane

• 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	[521.19; 1352.43]	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			-8.04120e+01
Coefficient B			2.56944e+00
Coefficient C			-1.41620e-03
Coefficient D			2.79600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	521.19	J/mol×K	273.00	Calculated Property
Cp,gas	663.73	J/mol×K	353.78	Calculated Property
Cp,gas	791.66	J/mol×K	434.56	Calculated Property
Cp,gas	905.87	J/mol×K	515.33	Calculated Property
Cp,gas	1007.24	J/mol×K	596.11	Calculated Property
Cp,gas	1096.65	J/mol×K	676.89	Calculated Property
Cp,gas	1175.00	J/mol×K	757.67	Calculated Property
Cp,gas	1243.15	J/mol×K	838.44	Calculated Property
Cp,gas	1302.00	J/mol×K	919.22	Calculated Property
Cp,gas	1352.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020609; 0.0000985]	Pa×s	[385.92; 695.72]	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			-1.30129e+01
Coefficient B			2.63518e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			385.92
Temperature range, max.			695.72
η	0.0020609	Pa×s	385.92	Calculated Property
η	0.0011782	Pa×s	420.34	Calculated Property
η	0.0007330	Pa×s	454.77	Calculated Property
η	0.0004876	Pa×s	489.19	Calculated Property
η	0.0003422	Pa×s	523.61	Calculated Property
η	0.0002509	Pa×s	558.03	Calculated Property
η	0.0001907	Pa×s	592.46	Calculated Property
η	0.0001493	Pa×s	626.88	Calculated Property
η	0.0001200	Pa×s	661.30	Calculated Property
η	0.0000985	Pa×s	695.72	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,3-didecyl-.

Sources

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

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