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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[176.16; 453.50]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.10580e+02
Coefficient B			1.36060e+00
Coefficient C			-1.26412e-03
Coefficient D			4.67600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	176.16	J/mol×K	273.00	Calculated Property
Cp,gas	233.26	J/mol×K	353.78	Calculated Property
Cp,gas	280.33	J/mol×K	434.56	Calculated Property
Cp,gas	318.87	J/mol×K	515.33	Calculated Property
Cp,gas	350.34	J/mol×K	596.11	Calculated Property
Cp,gas	376.22	J/mol×K	676.89	Calculated Property
Cp,gas	398.00	J/mol×K	757.67	Calculated Property
Cp,gas	417.16	J/mol×K	838.44	Calculated Property
Cp,gas	435.16	J/mol×K	919.22	Calculated Property
Cp,gas	453.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021397; 0.0016847]	Pa×s	[417.41; 613.25]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-6.89569e+00
Coefficient B			3.12470e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			417.41
Temperature range, max.			613.25
η	0.0021397	Pa×s	417.41	Calculated Property
η	0.0020618	Pa×s	439.17	Calculated Property
η	0.0019937	Pa×s	460.93	Calculated Property
η	0.0019337	Pa×s	482.69	Calculated Property
η	0.0018804	Pa×s	504.45	Calculated Property
η	0.0018329	Pa×s	526.21	Calculated Property
η	0.0017902	Pa×s	547.97	Calculated Property
η	0.0017516	Pa×s	569.73	Calculated Property
η	0.0017166	Pa×s	591.49	Calculated Property
η	0.0016847	Pa×s	613.25	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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