Chemical Properties of Tricycloprop[cd,f,hi]indene,decahydro-,(1aα,1bα,1cβ,2aβ,2bα,2cα,2dα,2eα)-

InChI

InChI=1S/C10H12/c1-3-4(1)8-6-2-5-7(3)9(5)10(6)8/h3-10H,1-2H2

InChI Key

SSIQINSIABQRFS-UHFFFAOYSA-N

Formula

C10H12

SMILES

C1C2C1C1C3CC4C2C4C31

Molecular Weight¹

132.21

Other Names

• Tricycloprop[cd,f,hi]indene,decahydro-,(1a«alpha»,1b«alpha»,1c«beta»,2a«beta»,2b«alpha»,2c«alpha»,2d«alpha»,2e«alpha»)-

• 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).
• Δ_vapH° : Enthalpy of vaporization 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, 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	[131.66; 445.01]	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			-2.13990e+02
Coefficient B			1.67680e+00
Coefficient C			-1.68700e-03
Coefficient D			6.69200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	131.66	J/mol×K	273.00	Calculated Property
Cp,gas	197.71	J/mol×K	353.78	Calculated Property
Cp,gas	251.02	J/mol×K	434.56	Calculated Property
Cp,gas	293.69	J/mol×K	515.33	Calculated Property
Cp,gas	327.85	J/mol×K	596.11	Calculated Property
Cp,gas	355.61	J/mol×K	676.89	Calculated Property
Cp,gas	379.09	J/mol×K	757.67	Calculated Property
Cp,gas	400.41	J/mol×K	838.44	Calculated Property
Cp,gas	421.68	J/mol×K	919.22	Calculated Property
Cp,gas	445.01	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002103; 0.0061874]	Pa×s	[297.04; 436.94]	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			2.09436e+00
Coefficient B			-3.13708e+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.			297.04
Temperature range, max.			436.94
η	0.0002103	Pa×s	297.04	Calculated Property
η	0.0003556	Pa×s	312.58	Calculated Property
η	0.0005721	Pa×s	328.13	Calculated Property
η	0.0008817	Pa×s	343.67	Calculated Property
η	0.0013087	Pa×s	359.22	Calculated Property
η	0.0018801	Pa×s	374.76	Calculated Property
η	0.0026240	Pa×s	390.31	Calculated Property
η	0.0035699	Pa×s	405.85	Calculated Property
η	0.0047477	Pa×s	421.40	Calculated Property
η	0.0061874	Pa×s	436.94	Calculated Property

Similar Compounds

Find more compounds similar to Tricycloprop[cd,f,hi]indene,decahydro-,(1aα,1bα,1cβ,2aβ,2bα,2cα,2dα,2eα)-.

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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