Chemical Properties of Acenaphtho[1,2-k]fluoranthene (CAS 207-02-3)

InChI

InChI=1S/C26H14/c1-5-15-6-2-10-18-22-14-24-20-12-4-8-16-7-3-11-19(26(16)20)23(24)13-21(22)17(9-1)25(15)18/h1-14H

InChI Key

IBCQJZJYWIVXRR-UHFFFAOYSA-N

Formula

C26H14

SMILES

c1cc2cccc3c4cc5c(cc4c(c1)c23)c1cccc2cccc5c21

Molecular Weight¹

326.39

CAS

207-02-3

• 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	[717.27; 839.08]	J/mol×K	[944.34; 1213.26]
Cp,gas	717.27	J/mol×K	944.34	Joback Calculated Property
Cp,gas	733.65	J/mol×K	989.16	Joback Calculated Property
Cp,gas	751.03	J/mol×K	1033.98	Joback Calculated Property
Cp,gas	769.83	J/mol×K	1078.80	Joback Calculated Property
Cp,gas	790.49	J/mol×K	1123.62	Joback Calculated Property
Cp,gas	813.43	J/mol×K	1168.44	Joback Calculated Property
Cp,gas	839.08	J/mol×K	1213.26	Joback Calculated Property
η	[0.0149317; 0.0154834]	Pa×s	[680.56; 944.34]
η	0.0154834	Pa×s	680.56	Joback Calculated Property
η	0.0153618	Pa×s	724.52	Joback Calculated Property
η	0.0152550	Pa×s	768.49	Joback Calculated Property
η	0.0151603	Pa×s	812.45	Joback Calculated Property
η	0.0150758	Pa×s	856.41	Joback Calculated Property
η	0.0150001	Pa×s	900.38	Joback Calculated Property
η	0.0149317	Pa×s	944.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acenaphtho[1,2-k]fluoranthene.

Sources

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

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