Chemical Properties of Cyclopentane, 1,1'-hexadecylidenebis- (CAS 55401-76-8)

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

362.68

CAS

55401-76-8

Other Names

• 1,1-Dicyclopentylhexadecane

• 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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1208.65; 1337.96]	J/mol×K	[824.40; 1017.88]
Cp,gas	1208.65	J/mol×K	824.40	Joback Calculated Property
Cp,gas	1233.48	J/mol×K	856.65	Joback Calculated Property
Cp,gas	1256.91	J/mol×K	888.89	Joback Calculated Property
Cp,gas	1278.99	J/mol×K	921.14	Joback Calculated Property
Cp,gas	1299.81	J/mol×K	953.39	Joback Calculated Property
Cp,gas	1319.44	J/mol×K	985.63	Joback Calculated Property
Cp,gas	1337.96	J/mol×K	1017.88	Joback Calculated Property
η	[0.0000885; 0.0030646]	Pa×s	[389.58; 824.40]
η	0.0030646	Pa×s	389.58	Joback Calculated Property
η	0.0010680	Pa×s	462.05	Joback Calculated Property
η	0.0004954	Pa×s	534.52	Joback Calculated Property
η	0.0002760	Pa×s	606.99	Joback Calculated Property
η	0.0001742	Pa×s	679.46	Joback Calculated Property
η	0.0001202	Pa×s	751.93	Joback Calculated Property
η	0.0000885	Pa×s	824.40	Joback Calculated Property
ΔvapH	113.10	kJ/mol	498.00	NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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