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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[246.24; 338.02]	J/mol×K	[426.54; 623.91]
Cp,gas	246.24	J/mol×K	426.54	Joback Calculated Property
Cp,gas	265.20	J/mol×K	459.44	Joback Calculated Property
Cp,gas	282.50	J/mol×K	492.33	Joback Calculated Property
Cp,gas	298.29	J/mol×K	525.23	Joback Calculated Property
Cp,gas	312.71	J/mol×K	558.12	Joback Calculated Property
Cp,gas	325.91	J/mol×K	591.02	Joback Calculated Property
Cp,gas	338.02	J/mol×K	623.91	Joback Calculated Property
η	[0.0002103; 0.0051935]	Pa×s	[297.04; 426.54]
η	0.0002103	Pa×s	297.04	Joback Calculated Property
η	0.0004302	Pa×s	318.62	Joback Calculated Property
η	0.0008033	Pa×s	340.21	Joback Calculated Property
η	0.0013925	Pa×s	361.79	Joback Calculated Property
η	0.0022689	Pa×s	383.37	Joback Calculated Property
η	0.0035093	Pa×s	404.96	Joback Calculated Property
η	0.0051935	Pa×s	426.54	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.