Chemical Properties of 11H-Indeno[2,1-a]pyrene

InChI

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

InChI Key

BKAWEYVMAITOMA-UHFFFAOYSA-N

Formula

C23H14

SMILES

c1ccc2c(c1)Cc1c-2cc2ccc3cccc4ccc1c2c34

Molecular Weight¹

290.36

• 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).
• 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_c : Critical 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 Pressure, Critical Volume, 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 11H-Indeno[2,1-a]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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