Chemical Properties of Dl 3,3'-bis(cyclopentenyl) (CAS 5530-97-2)

InChI

InChI=1S/C10H14/c1-2-6-9(5-1)10-7-3-4-8-10/h1,3,5,7,9-10H,2,4,6,8H2

InChI Key

VJEREEILRKZBKE-UHFFFAOYSA-N

Formula

C10H14

SMILES

C1=CC(C2C=CCC2)CC1

Molecular Weight¹

134.22

CAS

5530-97-2

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.60; 356.09]	J/mol×K	[457.08; 683.89]
Cp,gas	255.60	J/mol×K	457.08	Joback Calculated Property
Cp,gas	275.42	J/mol×K	494.88	Joback Calculated Property
Cp,gas	293.93	J/mol×K	532.68	Joback Calculated Property
Cp,gas	311.19	J/mol×K	570.49	Joback Calculated Property
Cp,gas	327.26	J/mol×K	608.29	Joback Calculated Property
Cp,gas	342.20	J/mol×K	646.09	Joback Calculated Property
Cp,gas	356.09	J/mol×K	683.89	Joback Calculated Property
η	[0.0003820; 0.0027597]	Pa×s	[225.78; 457.08]
η	0.0027597	Pa×s	225.78	Joback Calculated Property
η	0.0015608	Pa×s	264.33	Joback Calculated Property
η	0.0010206	Pa×s	302.88	Joback Calculated Property
η	0.0007345	Pa×s	341.43	Joback Calculated Property
η	0.0005651	Pa×s	379.98	Joback Calculated Property
η	0.0004563	Pa×s	418.53	Joback Calculated Property
η	0.0003820	Pa×s	457.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dl 3,3'-bis(cyclopentenyl).

Sources

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

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