Chemical Properties of Benzene, 3-cyclopenten-1-yl-

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

144.22

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[269.00; 359.45]	J/mol×K	[492.40; 731.14]
Cp,gas	269.00	J/mol×K	492.40	Joback Calculated Property
Cp,gas	287.15	J/mol×K	532.19	Joback Calculated Property
Cp,gas	303.98	J/mol×K	571.98	Joback Calculated Property
Cp,gas	319.55	J/mol×K	611.77	Joback Calculated Property
Cp,gas	333.94	J/mol×K	651.56	Joback Calculated Property
Cp,gas	347.21	J/mol×K	691.35	Joback Calculated Property
Cp,gas	359.45	J/mol×K	731.14	Joback Calculated Property
η	[0.0002884; 0.0029293]	Pa×s	[251.81; 492.40]
η	0.0029293	Pa×s	251.81	Joback Calculated Property
η	0.0015265	Pa×s	291.91	Joback Calculated Property
η	0.0009312	Pa×s	332.01	Joback Calculated Property
η	0.0006318	Pa×s	372.11	Joback Calculated Property
η	0.0004623	Pa×s	412.20	Joback Calculated Property
η	0.0003576	Pa×s	452.30	Joback Calculated Property
η	0.0002884	Pa×s	492.40	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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