Chemical Properties of Cyclohexane, 1-(1-tetradecylpentadecyl)-

InChI

InChI=1S/C35H70/c1-3-5-7-9-11-13-15-17-19-21-23-26-30-34(35-32-28-25-29-33-35)31-27-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33H2,1-2H3

InChI Key

AIJFZFPWACJMNR-UHFFFAOYSA-N

Formula

C35H70

SMILES

CCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C1CCCCC1

Molecular Weight¹

490.94

Other Names

• 15-Cyclohexylnonacosane

• 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	[709.53; 1810.63]	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			-9.62140e+01
Coefficient B			3.45684e+00
Coefficient C			-1.96440e-03
Coefficient D			4.14400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	709.53	J/mol×K	273.00	Calculated Property
Cp,gas	899.23	J/mol×K	353.78	Calculated Property
Cp,gas	1069.03	J/mol×K	434.56	Calculated Property
Cp,gas	1220.24	J/mol×K	515.33	Calculated Property
Cp,gas	1354.18	J/mol×K	596.11	Calculated Property
Cp,gas	1472.16	J/mol×K	676.89	Calculated Property
Cp,gas	1575.48	J/mol×K	757.67	Calculated Property
Cp,gas	1665.46	J/mol×K	838.44	Calculated Property
Cp,gas	1743.40	J/mol×K	919.22	Calculated Property
Cp,gas	1810.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1376748; 0.0000180]	Pa×s	[285.75; 888.27]	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			-1.51697e+01
Coefficient B			3.76813e+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.			285.75
Temperature range, max.			888.27
η	0.1376748	Pa×s	285.75	Calculated Property
η	0.0112666	Pa×s	352.70	Calculated Property
η	0.0020492	Pa×s	419.64	Calculated Property
η	0.0005957	Pa×s	486.59	Calculated Property
η	0.0002335	Pa×s	553.54	Calculated Property
η	0.0001120	Pa×s	620.49	Calculated Property
η	0.0000620	Pa×s	687.43	Calculated Property
η	0.0000381	Pa×s	754.38	Calculated Property
η	0.0000254	Pa×s	821.33	Calculated Property
η	0.0000180	Pa×s	888.27	Calculated Property

Similar Compounds

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

Sources

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

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