Chemical Properties of Cyclopentane, 1,1'-[3-(2-cyclopentylethyl)-1,5-pentanediyl]bis- (CAS 55255-85-1)

InChI

InChI=1S/C22H40/c1-2-8-19(7-1)13-16-22(17-14-20-9-3-4-10-20)18-15-21-11-5-6-12-21/h19-22H,1-18H2

InChI Key

YJNCHJAXCNQATD-UHFFFAOYSA-N

Formula

C22H40

SMILES

C1CCC(CCC(CCC2CCCC2)CCC2CCCC2)C1

Molecular Weight¹

304.55

CAS

55255-85-1

Other Names

• 1,5-Dicyclopentyl-3-(2-cyclopentylethyl)pentane
• 1,5-Dicylopentyl-3-(2-cyclopentylethyl)-2-pentane

• 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	[948.32; 1085.29]	J/mol×K	[748.16; 961.21]
Cp,gas	948.32	J/mol×K	748.16	Joback Calculated Property
Cp,gas	975.18	J/mol×K	783.67	Joback Calculated Property
Cp,gas	1000.30	J/mol×K	819.18	Joback Calculated Property
Cp,gas	1023.76	J/mol×K	854.69	Joback Calculated Property
Cp,gas	1045.69	J/mol×K	890.19	Joback Calculated Property
Cp,gas	1066.16	J/mol×K	925.70	Joback Calculated Property
Cp,gas	1085.29	J/mol×K	961.21	Joback Calculated Property
η	[0.0002169; 0.0052129]	Pa×s	[355.40; 748.16]
η	0.0052129	Pa×s	355.40	Joback Calculated Property
η	0.0020322	Pa×s	420.86	Joback Calculated Property
η	0.0010209	Pa×s	486.32	Joback Calculated Property
η	0.0006039	Pa×s	551.78	Joback Calculated Property
η	0.0003993	Pa×s	617.24	Joback Calculated Property
η	0.0002858	Pa×s	682.70	Joback Calculated Property
η	0.0002169	Pa×s	748.16	Joback Calculated Property
ΔvapH	83.60	kJ/mol	462.00	NIST

Similar Compounds

Find more compounds similar to Cyclopentane, 1,1'-[3-(2-cyclopentylethyl)-1,5-pentanediyl]bis-.

Sources

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

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