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_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).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[777.63; 941.06]	J/mol×K	[1006.56; 1276.15]
Cp,gas	777.63	J/mol×K	1006.56	Joback Calculated Property
Cp,gas	797.73	J/mol×K	1051.49	Joback Calculated Property
Cp,gas	820.01	J/mol×K	1096.42	Joback Calculated Property
Cp,gas	844.97	J/mol×K	1141.35	Joback Calculated Property
Cp,gas	873.13	J/mol×K	1186.28	Joback Calculated Property
Cp,gas	904.99	J/mol×K	1231.21	Joback Calculated Property
Cp,gas	941.06	J/mol×K	1276.15	Joback Calculated Property
η	[0.0530229; 0.0606085]	Pa×s	[754.60; 1006.56]
η	0.0530229	Pa×s	754.60	Joback Calculated Property
η	0.0545372	Pa×s	796.59	Joback Calculated Property
η	0.0559368	Pa×s	838.59	Joback Calculated Property
η	0.0572338	Pa×s	880.58	Joback Calculated Property
η	0.0584388	Pa×s	922.57	Joback Calculated Property
η	0.0595610	Pa×s	964.57	Joback Calculated Property
η	0.0606085	Pa×s	1006.56	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.