Chemical Properties of Dibenzo[def,mno]cyclopenta[hi]chrysene (CAS 96915-19-4)

InChI

InChI=1S/C24H12/c1-2-13-8-11-19-18-10-9-14-4-5-15-6-7-17-12-16(3-1)20(13)24(19)23(17)22(15)21(14)18/h1-12H

InChI Key

CZEGAQSUUJBULF-UHFFFAOYSA-N

Formula

C24H12

SMILES

C1=Cc2c3ccc4cccc5cc6ccc7ccc1c2c7c6c3c45

Molecular Weight¹

300.35

CAS

96915-19-4

Other Names

• Benz[mno]indeno[5,6,7,1-defg]chrysene

• ω : Acentric Factor.
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[625.52; 731.08]	J/mol×K	[890.88; 1154.51]
Cp,gas	625.52	J/mol×K	890.88	Joback Calculated Property
Cp,gas	639.68	J/mol×K	934.82	Joback Calculated Property
Cp,gas	654.66	J/mol×K	978.76	Joback Calculated Property
Cp,gas	670.86	J/mol×K	1022.70	Joback Calculated Property
Cp,gas	688.72	J/mol×K	1066.64	Joback Calculated Property
Cp,gas	708.65	J/mol×K	1110.57	Joback Calculated Property
Cp,gas	731.08	J/mol×K	1154.51	Joback Calculated Property
η	[0.0266312; 0.0314079]	Pa×s	[664.30; 890.88]
η	0.0266312	Pa×s	664.30	Joback Calculated Property
η	0.0275768	Pa×s	702.06	Joback Calculated Property
η	0.0284544	Pa×s	739.83	Joback Calculated Property
η	0.0292708	Pa×s	777.59	Joback Calculated Property
η	0.0300317	Pa×s	815.35	Joback Calculated Property
η	0.0307426	Pa×s	853.12	Joback Calculated Property
η	0.0314079	Pa×s	890.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[def,mno]cyclopenta[hi]chrysene.

Sources

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

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