Chemical Properties of 1H-Cyclopenta[a]pyrene

InChI

InChI=1S/C19H12/c1-3-12-7-8-15-11-14-5-2-6-16(14)17-10-9-13(4-1)18(12)19(15)17/h1-5,7-11H,6H2

InChI Key

ODFNBORWBZYNEN-UHFFFAOYSA-N

Formula

C19H12

SMILES

C1=Cc2cc3ccc4cccc5ccc(c2C1)c3c45

Molecular Weight¹

240.31

• 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	[492.08; 566.02]	J/mol×K	[740.53; 999.94]
Cp,gas	492.08	J/mol×K	740.53	Joback Calculated Property
Cp,gas	505.43	J/mol×K	783.76	Joback Calculated Property
Cp,gas	517.99	J/mol×K	827.00	Joback Calculated Property
Cp,gas	530.06	J/mol×K	870.23	Joback Calculated Property
Cp,gas	541.90	J/mol×K	913.47	Joback Calculated Property
Cp,gas	553.80	J/mol×K	956.70	Joback Calculated Property
Cp,gas	566.02	J/mol×K	999.94	Joback Calculated Property
η	[0.0030808; 0.0038035]	Pa×s	[507.71; 740.53]
η	0.0038035	Pa×s	507.71	Joback Calculated Property
η	0.0036267	Pa×s	546.51	Joback Calculated Property
η	0.0034800	Pa×s	585.32	Joback Calculated Property
η	0.0033565	Pa×s	624.12	Joback Calculated Property
η	0.0032511	Pa×s	662.92	Joback Calculated Property
η	0.0031601	Pa×s	701.73	Joback Calculated Property
η	0.0030808	Pa×s	740.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Cyclopenta[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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