Chemical Properties of Cyclopenta[hi]chrysene (CAS 216-48-8)

InChI

InChI=1S/C20H12/c1-2-6-16-13(4-1)10-11-17-18-7-3-5-14-8-9-15(20(14)18)12-19(16)17/h1-12H

InChI Key

HSKOKJQCYMCTGU-UHFFFAOYSA-N

Formula

C20H12

SMILES

C1=Cc2cc3c4ccccc4ccc3c3cccc1c23

Molecular Weight¹

252.31

CAS

216-48-8

• 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).
• 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

Cheméo can also estimate 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	[521.22; 597.08]	J/mol×K	[767.04; 1030.87]
Cp,gas	521.22	J/mol×K	767.04	Joback Calculated Property
Cp,gas	534.75	J/mol×K	811.01	Joback Calculated Property
Cp,gas	547.55	J/mol×K	854.98	Joback Calculated Property
Cp,gas	559.90	J/mol×K	898.96	Joback Calculated Property
Cp,gas	572.08	J/mol×K	942.93	Joback Calculated Property
Cp,gas	584.38	J/mol×K	986.90	Joback Calculated Property
Cp,gas	597.08	J/mol×K	1030.87	Joback Calculated Property
η	[0.0022891; 0.0032474]	Pa×s	[516.22; 767.04]
η	0.0032474	Pa×s	516.22	Joback Calculated Property
η	0.0029974	Pa×s	558.02	Joback Calculated Property
η	0.0027977	Pa×s	599.83	Joback Calculated Property
η	0.0026349	Pa×s	641.63	Joback Calculated Property
η	0.0024998	Pa×s	683.43	Joback Calculated Property
η	0.0023861	Pa×s	725.24	Joback Calculated Property
η	0.0022891	Pa×s	767.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopenta[hi]chrysene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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