Chemical Properties of Tricyclo[3.2.2.02,4]nonane,6,7-bis(methylene)-(1α,2β,4β,5α)-

InChI

InChI=1S/C11H14/c1-6-7(2)9-4-3-8(6)10-5-11(9)10/h8-11H,1-5H2

InChI Key

VFIRWPMSWCNRKH-UHFFFAOYSA-N

Formula

C11H14

SMILES

C=C1C(=C)C2CCC1C1CC21

Molecular Weight¹

146.23

Other Names

• Tricyclo[3.2.2.0

• 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	[163.78; 468.88]	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			-1.07320e+02
Coefficient B			1.24000e+00
Coefficient C			-9.95000e-04
Coefficient D			3.31200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.78	J/mol×K	273.00	Calculated Property
Cp,gas	221.50	J/mol×K	353.78	Calculated Property
Cp,gas	270.81	J/mol×K	434.56	Calculated Property
Cp,gas	312.78	J/mol×K	515.33	Calculated Property
Cp,gas	348.44	J/mol×K	596.11	Calculated Property
Cp,gas	378.85	J/mol×K	676.89	Calculated Property
Cp,gas	405.05	J/mol×K	757.67	Calculated Property
Cp,gas	428.09	J/mol×K	838.44	Calculated Property
Cp,gas	449.02	J/mol×K	919.22	Calculated Property
Cp,gas	468.88	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005790; 0.0015582]	Pa×s	[290.67; 470.15]	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			-4.86080e+00
Coefficient B			-7.53850e+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.			290.67
Temperature range, max.			470.15
η	0.0005790	Pa×s	290.67	Calculated Property
η	0.0006838	Pa×s	310.61	Calculated Property
η	0.0007917	Pa×s	330.56	Calculated Property
η	0.0009014	Pa×s	350.50	Calculated Property
η	0.0010120	Pa×s	370.44	Calculated Property
η	0.0011229	Pa×s	390.38	Calculated Property
η	0.0012334	Pa×s	410.33	Calculated Property
η	0.0013430	Pa×s	430.27	Calculated Property
η	0.0014514	Pa×s	450.21	Calculated Property
η	0.0015582	Pa×s	470.15	Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.2.2.02,4]nonane,6,7-bis(methylene)-(1α,2β,4β,5α)-.

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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