Chemical Properties of 5H-Benz[fg]acenaphthylene

InChI

InChI=1S/C15H10/c1-2-10-4-6-12-8-9-13-7-5-11(3-1)14(10)15(12)13/h1-2,4-9H,3H2

InChI Key

QOIDCPWJFBSWPZ-UHFFFAOYSA-N

Formula

C15H10

SMILES

C1=Cc2ccc3c4c(ccc(c24)C1)C=C3

Molecular Weight¹

190.25

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l 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	[360.24; 425.60]	J/mol×K	[625.25; 876.07]
Cp,gas	360.24	J/mol×K	625.25	Joback Calculated Property
Cp,gas	373.32	J/mol×K	667.05	Joback Calculated Property
Cp,gas	385.25	J/mol×K	708.86	Joback Calculated Property
Cp,gas	396.24	J/mol×K	750.66	Joback Calculated Property
Cp,gas	406.49	J/mol×K	792.46	Joback Calculated Property
Cp,gas	416.21	J/mol×K	834.26	Joback Calculated Property
Cp,gas	425.60	J/mol×K	876.07	Joback Calculated Property
η	[0.0016683; 0.0021397]	Pa×s	[417.41; 625.25]
η	0.0021397	Pa×s	417.41	Joback Calculated Property
η	0.0020204	Pa×s	452.05	Joback Calculated Property
η	0.0019234	Pa×s	486.69	Joback Calculated Property
η	0.0018431	Pa×s	521.33	Joback Calculated Property
η	0.0017755	Pa×s	555.97	Joback Calculated Property
η	0.0017179	Pa×s	590.61	Joback Calculated Property
η	0.0016683	Pa×s	625.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5H-Benz[fg]acenaphthylene.

Sources

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

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