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

• 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).
• 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
ΔfG°	132.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-53.25	kJ/mol	Joback Calculated Property
ΔfusH°	7.83	kJ/mol	Joback Calculated Property
ΔvapH°	40.60	kJ/mol	Joback Calculated Property
log10WS	-3.65		Crippen 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	477.22	K	Joback Calculated Property
Tc	704.90	K	Joback Calculated Property
Tfus	258.54	K	Joback Calculated Property
Vc	0.466	m3/kmol	Joback 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.