Chemical Properties of 1-Cyclopentenylphenylmethane (CAS 15507-35-4)

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

CAS

15507-35-4

• 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	[314.26; 404.33]	J/mol×K	[524.73; 760.24]
Cp,gas	314.26	J/mol×K	524.73	Joback Calculated Property
Cp,gas	332.24	J/mol×K	563.98	Joback Calculated Property
Cp,gas	348.94	J/mol×K	603.23	Joback Calculated Property
Cp,gas	364.42	J/mol×K	642.49	Joback Calculated Property
Cp,gas	378.76	J/mol×K	681.74	Joback Calculated Property
Cp,gas	392.04	J/mol×K	720.99	Joback Calculated Property
Cp,gas	404.33	J/mol×K	760.24	Joback Calculated Property
η	[0.0002515; 0.0029944]	Pa×s	[279.84; 524.73]
η	0.0029944	Pa×s	279.84	Joback Calculated Property
η	0.0015237	Pa×s	320.66	Joback Calculated Property
η	0.0009031	Pa×s	361.47	Joback Calculated Property
η	0.0005952	Pa×s	402.29	Joback Calculated Property
η	0.0004236	Pa×s	443.10	Joback Calculated Property
η	0.0003193	Pa×s	483.92	Joback Calculated Property
η	0.0002515	Pa×s	524.73	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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