Chemical Properties of Cyclopentane, 1,1'-(1,4-butandiyl)bis- (CAS 2980-70-3)

InChI

InChI=1S/C14H26/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14/h13-14H,1-12H2

InChI Key

DDFOSKBMELVNDG-UHFFFAOYSA-N

Formula

C14H26

SMILES

C1CCC(CCCCC2CCCC2)C1

Molecular Weight¹

194.36

CAS

2980-70-3

Other Names

• Butane, 1,4-dicyclopentyl-
• Cyclopentane, 1,1'-(1,4-butanediyl)bis-
• 1,4-dicyclopentylbutane
• 1,1'-(1,4-butandiyl)biscyclopentane

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[236.02; 708.19]	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			-1.30806e+02
Coefficient B			1.59720e+00
Coefficient C			-9.92600e-04
Coefficient D			2.34400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	236.02	J/mol×K	273.00	Calculated Property
Cp,gas	320.39	J/mol×K	353.78	Calculated Property
Cp,gas	395.06	J/mol×K	434.56	Calculated Property
Cp,gas	460.76	J/mol×K	515.33	Calculated Property
Cp,gas	518.24	J/mol×K	596.11	Calculated Property
Cp,gas	568.23	J/mol×K	676.89	Calculated Property
Cp,gas	611.48	J/mol×K	757.67	Calculated Property
Cp,gas	648.73	J/mol×K	838.44	Calculated Property
Cp,gas	680.72	J/mol×K	919.22	Calculated Property
Cp,gas	708.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0053805; 0.0003782]	Pa×s	[269.34; 531.28]	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			-1.06103e+01
Coefficient B			1.45048e+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.			269.34
Temperature range, max.			531.28
η	0.0053805	Pa×s	269.34	Calculated Property
η	0.0031823	Pa×s	298.44	Calculated Property
η	0.0020663	Pa×s	327.55	Calculated Property
η	0.0014397	Pa×s	356.65	Calculated Property
η	0.0010593	Pa×s	385.76	Calculated Property
η	0.0008137	Pa×s	414.86	Calculated Property
η	0.0006470	Pa×s	443.97	Calculated Property
η	0.0005292	Pa×s	473.07	Calculated Property
η	0.0004430	Pa×s	502.17	Calculated Property
η	0.0003782	Pa×s	531.28	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,1'-(1,4-butandiyl)bis-.

Sources

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

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