Chemical Properties of Benzylcyclobutane

InChI

InChI=1S/C11H14/c1-2-5-10(6-3-1)9-11-7-4-8-11/h1-3,5-6,11H,4,7-9H2

InChI Key

VCFOCJUHWQFXBR-UHFFFAOYSA-N

Formula

C11H14

SMILES

c1ccc(CC2CCC2)cc1

Molecular Weight¹

146.23

Other Names

• cyclobutylphenylmethane

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[153.24; 449.82]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.63790e+01
Coefficient B			1.11120e+00
Coefficient C			-7.79600e-04
Coefficient D			2.14600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.24	J/mol×K	273.00	Calculated Property
Cp,gas	208.67	J/mol×K	353.78	Calculated Property
Cp,gas	256.89	J/mol×K	434.56	Calculated Property
Cp,gas	298.59	J/mol×K	515.33	Calculated Property
Cp,gas	334.45	J/mol×K	596.11	Calculated Property
Cp,gas	365.14	J/mol×K	676.89	Calculated Property
Cp,gas	391.34	J/mol×K	757.67	Calculated Property
Cp,gas	413.74	J/mol×K	838.44	Calculated Property
Cp,gas	433.01	J/mol×K	919.22	Calculated Property
Cp,gas	449.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026703; 0.0003328]	Pa×s	[254.57; 501.30]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.01568e+01
Coefficient B			1.07715e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			254.57
Temperature range, max.			501.30
η	0.0026703	Pa×s	254.57	Calculated Property
η	0.0017698	Pa×s	281.98	Calculated Property
η	0.0012616	Pa×s	309.40	Calculated Property
η	0.0009503	Pa×s	336.81	Calculated Property
η	0.0007470	Pa×s	364.23	Calculated Property
η	0.0006073	Pa×s	391.64	Calculated Property
η	0.0005073	Pa×s	419.06	Calculated Property
η	0.0004332	Pa×s	446.47	Calculated Property
η	0.0003768	Pa×s	473.89	Calculated Property
η	0.0003328	Pa×s	501.30	Calculated Property

Similar Compounds

Find more compounds similar to Benzylcyclobutane.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.