Chemical Properties of 1H-Cyclopenta[e]pyrene (CAS 109587-09-9)

InChI

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

InChI Key

LQRLWABODDHYFM-UHFFFAOYSA-N

Formula

C19H12

SMILES

C1=Cc2c(c3cccc4ccc5cccc2c5c43)C1

Molecular Weight¹

240.30

CAS

109587-09-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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[e]pyrene.

Sources

• 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.