Chemical Properties of Bicyclopentylidene (CAS 16189-35-8)

InChI

InChI=1S/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h1-8H2

InChI Key

AFQHVWWURXWNGD-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1CCC(=C2CCCC2)C1

Molecular Weight¹

136.23

CAS

16189-35-8

Other Names

• Cyclopentenylidene cyclopentane

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.2892		Relay (... Calculated Property
ΔfG°	132.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-15.22	kJ/mol	Relay (... Calculated Property
ΔfusH°	7.83	kJ/mol	Joback Calculated Property
ΔvapH°	52.17	kJ/mol	Relay (... Calculated Property
IE	8.23	eV	Relay (... Calculated Property
log10WS	-3.93		Relay (... Calculated Property
logPoct/wat	3.431		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Pc	3280.28	kPa	Joback Calculated Property
Inp	[1045.00; 1045.00]
Inp	1045.00		NIST
Inp	1045.00		NIST
Tboil	471.49	K	Relay (... Calculated Property
Tc	681.54	K	Relay (... Calculated Property
Tfus	283.32	K	Relay (... Calculated Property
Vc	0.456	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[273.16; 371.35]	J/mol×K	[477.22; 704.90]
Cp,gas	273.16	J/mol×K	477.22	Joback Calculated Property
Cp,gas	292.43	J/mol×K	515.17	Joback Calculated Property
Cp,gas	310.45	J/mol×K	553.11	Joback Calculated Property
Cp,gas	327.29	J/mol×K	591.06	Joback Calculated Property
Cp,gas	343.01	J/mol×K	629.01	Joback Calculated Property
Cp,gas	357.67	J/mol×K	666.95	Joback Calculated Property
Cp,gas	371.35	J/mol×K	704.90	Joback Calculated Property
η	[0.0003440; 0.0039070]	Pa×s	[258.54; 477.22]
η	0.0039070	Pa×s	258.54	Joback Calculated Property
η	0.0020292	Pa×s	294.99	Joback Calculated Property
η	0.0012172	Pa×s	331.43	Joback Calculated Property
η	0.0008080	Pa×s	367.88	Joback Calculated Property
η	0.0005774	Pa×s	404.33	Joback Calculated Property
η	0.0004363	Pa×s	440.77	Joback Calculated Property
η	0.0003440	Pa×s	477.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclopentylidene.

Sources

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

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