Chemical Properties of Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis- (CAS 54934-71-3)

InChI

InChI=1S/C22H38/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/h16,19-21H,1-15,17-18H2

InChI Key

FWPQRPMGONIMIV-UHFFFAOYSA-N

Formula

C22H38

SMILES

C(CC1CCCC1)=C(CCC1CCCC1)CCC1CCCC1

Molecular Weight¹

302.54

CAS

54934-71-3

Other Names

• 1,5-Dicyclopentyl-3-(2-cyclopentyl-ethyl)-2-pentene
• 1,5-Dicylopentyl-3-(2-cyclopentylethyl)-2-pentene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[924.39; 1059.76]	J/mol×K	[752.64; 972.35]
Cp,gas	924.39	J/mol×K	752.64	Joback Calculated Property
Cp,gas	950.90	J/mol×K	789.26	Joback Calculated Property
Cp,gas	975.67	J/mol×K	825.88	Joback Calculated Property
Cp,gas	998.82	J/mol×K	862.50	Joback Calculated Property
Cp,gas	1020.47	J/mol×K	899.12	Joback Calculated Property
Cp,gas	1040.74	J/mol×K	935.73	Joback Calculated Property
Cp,gas	1059.76	J/mol×K	972.35	Joback Calculated Property
ΔvapH	81.40	kJ/mol	459.50	NIST

Similar Compounds

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

Sources

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

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