Chemical Properties of Acenaphtho[1,2,3-cde]pyrene (CAS 75449-91-1)

InChI

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

InChI Key

AUTALQTUZAWXTL-UHFFFAOYSA-N

Formula

C24H12

SMILES

c1cc2c3c(c1)ccc1c4cccc5ccc6ccc-2c(c13)c6c54

Molecular Weight¹

300.35

CAS

75449-91-1

• 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	[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 Acenaphtho[1,2,3-cde]pyrene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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