Chemical Properties of Acenaphtho[1,2-k]cyclopenta[cd]fluoranthene (CAS 30909-04-7)

InChI

InChI=1S/C28H14/c1-3-15-4-2-6-19-23-14-25-21-12-10-17-8-7-16-9-11-20(28(21)26(16)17)24(25)13-22(23)18(5-1)27(15)19/h1-14H

InChI Key

HODFJLKHOYRPOI-UHFFFAOYSA-N

Formula

C28H14

SMILES

C1=Cc2ccc3c4cc5c(cc4c4ccc1c2c43)c1cccc2cccc5c21

Molecular Weight¹

350.41

CAS

30909-04-7

• 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	[777.55; 940.85]	J/mol×K	[1006.36; 1275.89]
Cp,gas	777.55	J/mol×K	1006.36	Joback Calculated Property
Cp,gas	797.63	J/mol×K	1051.28	Joback Calculated Property
Cp,gas	819.89	J/mol×K	1096.20	Joback Calculated Property
Cp,gas	844.84	J/mol×K	1141.13	Joback Calculated Property
Cp,gas	872.97	J/mol×K	1186.05	Joback Calculated Property
Cp,gas	904.81	J/mol×K	1230.97	Joback Calculated Property
Cp,gas	940.85	J/mol×K	1275.89	Joback Calculated Property
η	[0.0530229; 0.0606036]	Pa×s	[754.60; 1006.36]
η	0.0530229	Pa×s	754.60	Joback Calculated Property
η	0.0545360	Pa×s	796.56	Joback Calculated Property
η	0.0559346	Pa×s	838.52	Joback Calculated Property
η	0.0572308	Pa×s	880.48	Joback Calculated Property
η	0.0584351	Pa×s	922.44	Joback Calculated Property
η	0.0595567	Pa×s	964.40	Joback Calculated Property
η	0.0606036	Pa×s	1006.36	Joback Calculated Property

Similar Compounds

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

Sources

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

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