Chemical Properties of Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene (CAS 82834-02-4)

InChI

InChI=1S/C10H14/c1-3-7-8(4-1)10-6-2-5-9(7)10/h7-8H,1-6H2

InChI Key

JZIWNLCIOSSFNE-UHFFFAOYSA-N

Formula

C10H14

SMILES

C1CC2=C(C1)C1CCCC21

Molecular Weight¹

134.22

CAS

82834-02-4

• 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).
• 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 vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[138.76; 432.19]	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			-1.31610e+02
Coefficient B			1.24840e+00
Coefficient C			-1.04300e-03
Coefficient D			3.58400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.76	J/mol×K	273.00	Calculated Property
Cp,gas	195.38	J/mol×K	353.78	Calculated Property
Cp,gas	243.34	J/mol×K	434.56	Calculated Property
Cp,gas	283.79	J/mol×K	515.33	Calculated Property
Cp,gas	317.87	J/mol×K	596.11	Calculated Property
Cp,gas	346.69	J/mol×K	676.89	Calculated Property
Cp,gas	371.40	J/mol×K	757.67	Calculated Property
Cp,gas	393.13	J/mol×K	838.44	Calculated Property
Cp,gas	413.02	J/mol×K	919.22	Calculated Property
Cp,gas	432.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010280; 0.0010781]	Pa×s	[282.80; 480.21]	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			-6.76450e+00
Coefficient B			-3.27000e+01
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.			282.80
Temperature range, max.			480.21
η	0.0010280	Pa×s	282.80	Calculated Property
η	0.0010366	Pa×s	304.73	Calculated Property
η	0.0010441	Pa×s	326.67	Calculated Property
η	0.0010507	Pa×s	348.60	Calculated Property
η	0.0010565	Pa×s	370.54	Calculated Property
η	0.0010618	Pa×s	392.47	Calculated Property
η	0.0010665	Pa×s	414.41	Calculated Property
η	0.0010707	Pa×s	436.34	Calculated Property
η	0.0010745	Pa×s	458.28	Calculated Property
η	0.0010781	Pa×s	480.21	Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[5.3.0.0(2.6)]deca-1(7)-ene.

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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