Chemical Properties of Cyclohexane, (2-decyldodecyl)-

InChI

InChI=1S/C28H56/c1-3-5-7-9-11-13-15-18-22-27(26-28-24-20-17-21-25-28)23-19-16-14-12-10-8-6-4-2/h27-28H,3-26H2,1-2H3

InChI Key

JLRNDLKAVDEGBL-UHFFFAOYSA-N

Formula

C28H56

SMILES

CCCCCCCCCCC(CCCCCCCCCC)CC1CCCCC1

Molecular Weight¹

392.76

Other Names

• 1-Cyclohexyl-2-n-decyldodecane
• 11-(Cyclohexylmethyl)heneicosane
• 11-Cyclohexyl-2-(cycohexylmethyl)-pentadecane
• Heneicosane, 11-(cyclohexylmethyl)-

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.03; 1449.49]	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			-8.98510e+01
Coefficient B			2.79184e+00
Coefficient C			-1.58360e-03
Coefficient D			3.31100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	561.03	J/mol×K	273.00	Calculated Property
Cp,gas	714.30	J/mol×K	353.78	Calculated Property
Cp,gas	851.48	J/mol×K	434.56	Calculated Property
Cp,gas	973.64	J/mol×K	515.33	Calculated Property
Cp,gas	1081.80	J/mol×K	596.11	Calculated Property
Cp,gas	1177.03	J/mol×K	676.89	Calculated Property
Cp,gas	1260.36	J/mol×K	757.67	Calculated Property
Cp,gas	1332.85	J/mol×K	838.44	Calculated Property
Cp,gas	1395.55	J/mol×K	919.22	Calculated Property
Cp,gas	1449.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0871604; 0.0000566]	Pa×s	[268.95; 736.71]	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			-1.39998e+01
Coefficient B			3.10901e+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.			268.95
Temperature range, max.			736.71
η	0.0871604	Pa×s	268.95	Calculated Property
η	0.0134053	Pa×s	320.92	Calculated Property
η	0.0034744	Pa×s	372.90	Calculated Property
η	0.0012530	Pa×s	424.87	Calculated Property
η	0.0005644	Pa×s	476.84	Calculated Property
η	0.0002973	Pa×s	528.82	Calculated Property
η	0.0001757	Pa×s	580.79	Calculated Property
η	0.0001132	Pa×s	632.76	Calculated Property
η	0.0000780	Pa×s	684.74	Calculated Property
η	0.0000566	Pa×s	736.71	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (2-decyldodecyl)-.

Sources

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

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