Chemical Properties of Bicyclo[4.4.1]undeca-1,3,5,8-tetralene

InChI

InChI=1S/C11H12/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-8,10-11H,9H2

InChI Key

ZVYFTKULEILVHY-UHFFFAOYSA-N

Formula

C11H12

SMILES

C1=CC2C=CC=CC(C=C1)C2

Molecular Weight¹

144.22

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• IE : Ionization energy (eV).
• 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[141.59; 430.00]	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			-1.02080e+02
Coefficient B			1.07860e+00
Coefficient C			-7.32120e-04
Coefficient D			1.85600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	141.59	J/mol×K	273.00	Calculated Property
Cp,gas	196.09	J/mol×K	353.78	Calculated Property
Cp,gas	243.61	J/mol×K	434.56	Calculated Property
Cp,gas	284.73	J/mol×K	515.33	Calculated Property
Cp,gas	320.04	J/mol×K	596.11	Calculated Property
Cp,gas	350.13	J/mol×K	676.89	Calculated Property
Cp,gas	375.59	J/mol×K	757.67	Calculated Property
Cp,gas	396.99	J/mol×K	838.44	Calculated Property
Cp,gas	414.93	J/mol×K	919.22	Calculated Property
Cp,gas	430.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027522; 0.0002853]	Pa×s	[235.05; 503.99]	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			-1.01427e+01
Coefficient B			9.98330e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			235.05
Temperature range, max.			503.99
η	0.0027522	Pa×s	235.05	Calculated Property
η	0.0017046	Pa×s	264.93	Calculated Property
η	0.0011634	Pa×s	294.81	Calculated Property
η	0.0008519	Pa×s	324.70	Calculated Property
η	0.0006574	Pa×s	354.58	Calculated Property
η	0.0005282	Pa×s	384.46	Calculated Property
η	0.0004380	Pa×s	414.34	Calculated Property
η	0.0003725	Pa×s	444.23	Calculated Property
η	0.0003233	Pa×s	474.11	Calculated Property
η	0.0002853	Pa×s	503.99	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4.4.1]undeca-1,3,5,8-tetralene.

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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