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

• 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).
• 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	[486.59; 611.99]	J/mol×K	[550.28; 758.69]
Cp,gas	486.59	J/mol×K	550.28	Joback Calculated Property
Cp,gas	510.80	J/mol×K	585.02	Joback Calculated Property
Cp,gas	533.61	J/mol×K	619.75	Joback Calculated Property
Cp,gas	555.07	J/mol×K	654.49	Joback Calculated Property
Cp,gas	575.25	J/mol×K	689.22	Joback Calculated Property
Cp,gas	594.20	J/mol×K	723.96	Joback Calculated Property
Cp,gas	611.99	J/mol×K	758.69	Joback Calculated Property
η	[0.0003442; 0.0053805]	Pa×s	[269.34; 550.28]
η	0.0053805	Pa×s	269.34	Joback Calculated Property
η	0.0024235	Pa×s	316.16	Joback Calculated Property
η	0.0013410	Pa×s	362.99	Joback Calculated Property
η	0.0008495	Pa×s	409.81	Joback Calculated Property
η	0.0005909	Pa×s	456.63	Joback Calculated Property
η	0.0004398	Pa×s	503.46	Joback Calculated Property
η	0.0003442	Pa×s	550.28	Joback Calculated Property

Similar Compounds

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

Sources

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

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