Chemical Properties of Tricyclo[5.2.1.0^2,6deca-2,5-diene

InChI

InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h2-3,7-8H,1,4-6H2

InChI Key

UKZSKSGXADHPHP-UHFFFAOYSA-N

Formula

C10H12

SMILES

C1=C2C(=CC1)C1CCC2C1

Molecular Weight¹

132.21

Other Names

• Tricyclo[5.2.1.0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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	[132.29; 400.89]	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			-1.23830e+02
Coefficient B			1.19240e+00
Coefficient C			-1.03028e-03
Coefficient D			3.62600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	132.29	J/mol×K	273.00	Calculated Property
Cp,gas	185.12	J/mol×K	353.78	Calculated Property
Cp,gas	229.53	J/mol×K	434.56	Calculated Property
Cp,gas	266.67	J/mol×K	515.33	Calculated Property
Cp,gas	297.67	J/mol×K	596.11	Calculated Property
Cp,gas	323.70	J/mol×K	676.89	Calculated Property
Cp,gas	345.88	J/mol×K	757.67	Calculated Property
Cp,gas	365.38	J/mol×K	838.44	Calculated Property
Cp,gas	383.33	J/mol×K	919.22	Calculated Property
Cp,gas	400.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008755; 0.0010546]	Pa×s	[283.56; 481.24]	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			-6.58764e+00
Coefficient B			-1.28460e+02
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.			283.56
Temperature range, max.			481.24
η	0.0008755	Pa×s	283.56	Calculated Property
η	0.0009045	Pa×s	305.52	Calculated Property
η	0.0009304	Pa×s	327.49	Calculated Property
η	0.0009536	Pa×s	349.45	Calculated Property
η	0.0009746	Pa×s	371.42	Calculated Property
η	0.0009936	Pa×s	393.38	Calculated Property
η	0.0010109	Pa×s	415.35	Calculated Property
η	0.0010267	Pa×s	437.31	Calculated Property
η	0.0010412	Pa×s	459.27	Calculated Property
η	0.0010546	Pa×s	481.24	Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[5.2.1.0^2,6deca-2,5-diene.

Sources

• 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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