Chemical Properties of 9H-Indeno[1,2-e]pyrene (CAS 87308-65-4)

InChI

InChI=1S/C23H14/c1-2-8-17-16(5-1)13-20-18-9-3-6-14-11-12-15-7-4-10-19(23(17)20)22(15)21(14)18/h1-12H,13H2

InChI Key

SIFHTIHFPPIGBL-UHFFFAOYSA-N

Formula

C23H14

SMILES

c1ccc2c(c1)Cc1c-2c2cccc3ccc4cccc1c4c32

Molecular Weight¹

290.36

CAS

87308-65-4

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[631.20; 724.19]	J/mol×K	[856.21; 1121.58]
Cp,gas	631.20	J/mol×K	856.21	Joback Calculated Property
Cp,gas	645.67	J/mol×K	900.44	Joback Calculated Property
Cp,gas	660.09	J/mol×K	944.67	Joback Calculated Property
Cp,gas	674.80	J/mol×K	988.89	Joback Calculated Property
Cp,gas	690.15	J/mol×K	1033.12	Joback Calculated Property
Cp,gas	706.50	J/mol×K	1077.35	Joback Calculated Property
Cp,gas	724.19	J/mol×K	1121.58	Joback Calculated Property
η	[0.0055004; 0.0066224]	Pa×s	[598.01; 856.21]
η	0.0066224	Pa×s	598.01	Joback Calculated Property
η	0.0063543	Pa×s	641.04	Joback Calculated Property
η	0.0061288	Pa×s	684.08	Joback Calculated Property
η	0.0059367	Pa×s	727.11	Joback Calculated Property
η	0.0057711	Pa×s	770.14	Joback Calculated Property
η	0.0056270	Pa×s	813.18	Joback Calculated Property
η	0.0055004	Pa×s	856.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9H-Indeno[1,2-e]pyrene.

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.
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