Chemical Properties of Cyclohexane, (1-hexadecylheptadecyl)-

InChI

InChI=1S/C39H78/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34-38(39-36-32-29-33-37-39)35-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39H,3-37H2,1-2H3

InChI Key

SUJPBAUMCPFUIW-UHFFFAOYSA-N

Formula

C39H78

SMILES

CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCC)C1CCCCC1

Molecular Weight¹

547.05

Other Names

• 17-Cyclohexyltritriacontane
• 17-Cyclohexyltritricontane

• 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	[794.39; 2016.99]	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			-9.98500e+01
Coefficient B			3.83684e+00
Coefficient C			-2.18200e-03
Coefficient D			4.62000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	794.39	J/mol×K	273.00	Calculated Property
Cp,gas	1004.90	J/mol×K	353.78	Calculated Property
Cp,gas	1193.34	J/mol×K	434.56	Calculated Property
Cp,gas	1361.16	J/mol×K	515.33	Calculated Property
Cp,gas	1509.83	J/mol×K	596.11	Calculated Property
Cp,gas	1640.80	J/mol×K	676.89	Calculated Property
Cp,gas	1755.54	J/mol×K	757.67	Calculated Property
Cp,gas	1855.52	J/mol×K	838.44	Calculated Property
Cp,gas	1942.18	J/mol×K	919.22	Calculated Property
Cp,gas	2016.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1427735; 0.0000083]	Pa×s	[297.95; 996.81]	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			-1.58575e+01
Coefficient B			4.14477e+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.			297.95
Temperature range, max.			996.81
η	0.1427735	Pa×s	297.95	Calculated Property
η	0.0080473	Pa×s	375.60	Calculated Property
η	0.0012151	Pa×s	453.25	Calculated Property
η	0.0003190	Pa×s	530.90	Calculated Property
η	0.0001178	Pa×s	608.55	Calculated Property
η	0.0000545	Pa×s	686.21	Calculated Property
η	0.0000295	Pa×s	763.86	Calculated Property
η	0.0000179	Pa×s	841.51	Calculated Property
η	0.0000118	Pa×s	919.16	Calculated Property
η	0.0000083	Pa×s	996.81	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (1-hexadecylheptadecyl)-.

Sources

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

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