Chemical Properties of Cyclopentane, 1,1'-hexadecylidenebis-

InChI

InChI=1S/C26H50/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-26(24-19-15-16-20-24)25-21-17-18-22-25/h24-26H,2-23H2,1H3

InChI Key

CUGOOMPOAPXGEE-UHFFFAOYSA-N

Formula

C26H50

SMILES

CCCCCCCCCCCCCCCC(C1CCCC1)C1CCCC1

Molecular Weight¹

362.69

Other Names

• 1,1-Dicyclopentylhexadecane

• 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	[490.27; 1327.82]	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			-1.43396e+02
Coefficient B			2.74312e+00
Coefficient C			-1.64860e-03
Coefficient D			3.76700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	490.27	J/mol×K	273.00	Calculated Property
Cp,gas	637.40	J/mol×K	353.78	Calculated Property
Cp,gas	768.24	J/mol×K	434.56	Calculated Property
Cp,gas	883.96	J/mol×K	515.33	Calculated Property
Cp,gas	985.78	J/mol×K	596.11	Calculated Property
Cp,gas	1074.87	J/mol×K	676.89	Calculated Property
Cp,gas	1152.43	J/mol×K	757.67	Calculated Property
Cp,gas	1219.64	J/mol×K	838.44	Calculated Property
Cp,gas	1277.71	J/mol×K	919.22	Calculated Property
Cp,gas	1327.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0357435; 0.0001456]	Pa×s	[285.30; 712.69]	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			-1.25085e+01
Coefficient B			2.61822e+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.			285.30
Temperature range, max.			712.69
η	0.0357435	Pa×s	285.30	Calculated Property
η	0.0096488	Pa×s	332.79	Calculated Property
η	0.0036123	Pa×s	380.28	Calculated Property
η	0.0016820	Pa×s	427.76	Calculated Property
η	0.0009125	Pa×s	475.25	Calculated Property
η	0.0005532	Pa×s	522.74	Calculated Property
η	0.0003645	Pa×s	570.23	Calculated Property
η	0.0002561	Pa×s	617.71	Calculated Property
η	0.0001892	Pa×s	665.20	Calculated Property
η	0.0001456	Pa×s	712.69	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,1'-hexadecylidenebis-.

Sources

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

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