Chemical Properties of 1-Cyclopentenylphenylmethane

InChI

InChI=1S/C12H14/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-3,6-8H,4-5,9-10H2

InChI Key

GSXCQGUOLCBELU-UHFFFAOYSA-N

Formula

C12H14

SMILES

C1=C(Cc2ccccc2)CCC1

Molecular Weight¹

158.24

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[314.35; 404.42]	J/mol×K	[524.93; 760.53]
Cp,gas	314.35	J/mol×K	524.93	Joback Calculated Property
Cp,gas	332.34	J/mol×K	564.20	Joback Calculated Property
Cp,gas	349.03	J/mol×K	603.46	Joback Calculated Property
Cp,gas	364.51	J/mol×K	642.73	Joback Calculated Property
Cp,gas	378.86	J/mol×K	682.00	Joback Calculated Property
Cp,gas	392.13	J/mol×K	721.27	Joback Calculated Property
Cp,gas	404.42	J/mol×K	760.53	Joback Calculated Property
η	[0.0002512; 0.0029944]	Pa×s	[279.84; 524.93]
η	0.0029944	Pa×s	279.84	Joback Calculated Property
η	0.0015229	Pa×s	320.69	Joback Calculated Property
η	0.0009024	Pa×s	361.54	Joback Calculated Property
η	0.0005947	Pa×s	402.38	Joback Calculated Property
η	0.0004232	Pa×s	443.23	Joback Calculated Property
η	0.0003190	Pa×s	484.08	Joback Calculated Property
η	0.0002512	Pa×s	524.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclopentenylphenylmethane.

Sources

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

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