Chemical Properties of Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)- (CAS 38310-48-4)

InChI

InChI=1S/C9H12/c1-5-6-2-3-7(5)9-4-8(6)9/h6-9H,1-4H2

InChI Key

SZEDHOXKNCVHIL-UHFFFAOYSA-N

Formula

C9H12

SMILES

C=C1C2CCC1C1CC21

Molecular Weight¹

120.19

CAS

38310-48-4

Other Names

• Tricyclo[3.2.1.02,4]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)-

• 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	[129.74; 395.83]	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			-1.22670e+02
Coefficient B			1.17710e+00
Coefficient C			-1.02500e-03
Coefficient D			3.66400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.74	J/mol×K	273.00	Calculated Property
Cp,gas	181.70	J/mol×K	353.78	Calculated Property
Cp,gas	225.35	J/mol×K	434.56	Calculated Property
Cp,gas	261.87	J/mol×K	515.33	Calculated Property
Cp,gas	292.39	J/mol×K	596.11	Calculated Property
Cp,gas	318.10	J/mol×K	676.89	Calculated Property
Cp,gas	340.13	J/mol×K	757.67	Calculated Property
Cp,gas	359.66	J/mol×K	838.44	Calculated Property
Cp,gas	377.84	J/mol×K	919.22	Calculated Property
Cp,gas	395.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002440; 0.0011693]	Pa×s	[257.97; 432.10]	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			-4.42988e+00
Coefficient B			-1.00312e+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.			257.97
Temperature range, max.			432.10
η	0.0002440	Pa×s	257.97	Calculated Property
η	0.0003200	Pa×s	277.32	Calculated Property
η	0.0004052	Pa×s	296.67	Calculated Property
η	0.0004984	Pa×s	316.01	Calculated Property
η	0.0005985	Pa×s	335.36	Calculated Property
η	0.0007046	Pa×s	354.71	Calculated Property
η	0.0008156	Pa×s	374.06	Calculated Property
η	0.0009306	Pa×s	393.41	Calculated Property
η	0.0010487	Pa×s	412.76	Calculated Property
η	0.0011693	Pa×s	432.10	Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.2.1.0(2,4)]octane, 8-methylene-, (1«alpha»,2«alpha»,4«alpha»,5«alpha»)-.

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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