Chemical Properties of 1-Methyl-1-phenylcyclobutane (CAS 7306-05-0)

InChI

InChI=1S/C11H14/c1-11(8-5-9-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3

InChI Key

GRDSPXXZEBFXHZ-UHFFFAOYSA-N

Formula

C11H14

SMILES

CC1(c2ccccc2)CCC1

Molecular Weight¹

146.23

CAS

7306-05-0

Other Names

• Benzene, (1-methylcyclobutyl)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[285.92; 376.92]	J/mol×K	[489.01; 726.35]
Cp,gas	285.92	J/mol×K	489.01	Joback Calculated Property
Cp,gas	304.36	J/mol×K	528.57	Joback Calculated Property
Cp,gas	321.24	J/mol×K	568.12	Joback Calculated Property
Cp,gas	336.74	J/mol×K	607.68	Joback Calculated Property
Cp,gas	351.07	J/mol×K	647.24	Joback Calculated Property
Cp,gas	364.40	J/mol×K	686.80	Joback Calculated Property
Cp,gas	376.92	J/mol×K	726.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-1-phenylcyclobutane.

Sources

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

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