Chemical Properties of Benzene, 3-cyclopenten-1-yl- (CAS 39599-89-8)

InChI

InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-7,11H,8-9H2

InChI Key

NURGUZSYYMQRPI-UHFFFAOYSA-N

Formula

C11H12

SMILES

C1=CCC(c2ccccc2)C1

Molecular Weight¹

144.21

CAS

39599-89-8

• 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	[268.90; 359.36]	J/mol×K	[492.20; 730.84]
Cp,gas	268.90	J/mol×K	492.20	Joback Calculated Property
Cp,gas	287.06	J/mol×K	531.97	Joback Calculated Property
Cp,gas	303.88	J/mol×K	571.75	Joback Calculated Property
Cp,gas	319.46	J/mol×K	611.52	Joback Calculated Property
Cp,gas	333.84	J/mol×K	651.30	Joback Calculated Property
Cp,gas	347.12	J/mol×K	691.07	Joback Calculated Property
Cp,gas	359.36	J/mol×K	730.84	Joback Calculated Property
η	[0.0002887; 0.0029293]	Pa×s	[251.81; 492.20]
η	0.0029293	Pa×s	251.81	Joback Calculated Property
η	0.0015273	Pa×s	291.88	Joback Calculated Property
η	0.0009318	Pa×s	331.94	Joback Calculated Property
η	0.0006324	Pa×s	372.00	Joback Calculated Property
η	0.0004628	Pa×s	412.07	Joback Calculated Property
η	0.0003579	Pa×s	452.13	Joback Calculated Property
η	0.0002887	Pa×s	492.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 3-cyclopenten-1-yl-.

Sources

• Cheméo Relay (1.0)
• 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.