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

• 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	[372.19; 1104.76]	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			-2.00244e+02
Coefficient B			2.49480e+00
Coefficient C			-1.55840e-03
Coefficient D			3.68600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	372.19	J/mol×K	273.00	Calculated Property
Cp,gas	503.63	J/mol×K	353.78	Calculated Property
Cp,gas	619.85	J/mol×K	434.56	Calculated Property
Cp,gas	721.99	J/mol×K	515.33	Calculated Property
Cp,gas	811.24	J/mol×K	596.11	Calculated Property
Cp,gas	888.75	J/mol×K	676.89	Calculated Property
Cp,gas	955.69	J/mol×K	757.67	Calculated Property
Cp,gas	1013.23	J/mol×K	838.44	Calculated Property
Cp,gas	1062.53	J/mol×K	919.22	Calculated Property
Cp,gas	1104.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0052129; 0.0002990]	Pa×s	[355.40; 673.03]	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			-1.13131e+01
Coefficient B			2.15248e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			355.40
Temperature range, max.			673.03
η	0.0052129	Pa×s	355.40	Calculated Property
η	0.0030163	Pa×s	390.69	Calculated Property
η	0.0019109	Pa×s	425.98	Calculated Property
η	0.0012982	Pa×s	461.28	Calculated Property
η	0.0009318	Pa×s	496.57	Calculated Property
η	0.0006989	Pa×s	531.86	Calculated Property
η	0.0005433	Pa×s	567.15	Calculated Property
η	0.0004350	Pa×s	602.44	Calculated Property
η	0.0003569	Pa×s	637.74	Calculated Property
η	0.0002990	Pa×s	673.03	Calculated Property

Similar Compounds

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

Sources

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

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