Chemical Properties of Dibenzo[fg,op]naphthacene

InChI

InChI=1S/C24H14/c1-2-8-16-15(7-1)19-11-5-13-21-17-9-3-4-10-18(17)22-14-6-12-20(16)24(22)23(19)21/h1-14H

InChI Key

BMIAHKYKCHRGBA-UHFFFAOYSA-N

Formula

C24H14

SMILES

c1ccc2c(c1)c1cccc3c4ccccc4c4cccc2c4c13

Molecular Weight¹

302.38

Other Names

• Dibenzo[e,l]pyrene
• 1,2:6,7-Dibenzpyrene
• Dibenzo[fg,op]tetracene

• 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_subH : Enthalpy of sublimation at a given temperature (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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfH°gas	405.18	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	38.47	kJ/mol	Joback Calculated Property
ΔvapH°	140.78	kJ/mol	Relay (1.0) Calculated Property
IE	[7.39; 7.75]	eV
IE	7.39	eV	NIST
IE	7.40 ± 0.04	eV	NIST
IE	7.75	eV	NIST
IE	7.62	eV	NIST
log10WS	-9.11		Relay (1.0) Calculated Property
logPoct/wat	6.890		Crippen Calculated Property
McVol	232.260	ml/mol	McGowan Calculated Property
Pc	2241.88	kPa	Joback Calculated Property
Inp	[552.82; 3508.00]
Inp	3508.00		NIST
Inp	3508.00		NIST
Inp	3508.00		NIST
Inp	553.70		NIST
Inp	552.82		NIST
Inp	584.60		NIST
Inp	553.02		NIST
Tboil	827.90	K	Relay (1.0) Calculated Property
Tc	1167.19	K	Relay (1.0) Calculated Property
Tfus	520.83	K	Relay (1.0) Calculated Property
Vc	0.905	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate 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
ΔsubH	[146.90; 147.40]	kJ/mol	[490.00; 492.50]
ΔsubH	146.90	kJ/mol	490.00	NIST
ΔsubH	147.40	kJ/mol	492.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[278.83; 700.65]	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			-1.50390e+02
Coefficient B			2.02360e+00
Coefficient C			-1.83396e-03
Coefficient D			6.61400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	278.83	J/mol×K	273.00	Calculated Property
Cp,gas	365.26	J/mol×K	353.78	Calculated Property
Cp,gas	436.93	J/mol×K	434.56	Calculated Property
Cp,gas	495.91	J/mol×K	515.33	Calculated Property
Cp,gas	544.31	J/mol×K	596.11	Calculated Property
Cp,gas	584.21	J/mol×K	676.89	Calculated Property
Cp,gas	617.70	J/mol×K	757.67	Calculated Property
Cp,gas	646.87	J/mol×K	838.44	Calculated Property
Cp,gas	673.83	J/mol×K	919.22	Calculated Property
Cp,gas	700.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0052883; 0.0041735]	Pa×s	[606.52; 806.15]	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			-6.19833e+00
Coefficient B			5.79880e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			606.52
Temperature range, max.			806.15
η	0.0052883	Pa×s	606.52	Calculated Property
η	0.0051129	Pa×s	628.70	Calculated Property
η	0.0049547	Pa×s	650.88	Calculated Property
η	0.0048114	Pa×s	673.06	Calculated Property
η	0.0046809	Pa×s	695.24	Calculated Property
η	0.0045618	Pa×s	717.42	Calculated Property
η	0.0044525	Pa×s	739.61	Calculated Property
η	0.0043520	Pa×s	761.79	Calculated Property
η	0.0042593	Pa×s	783.97	Calculated Property
η	0.0041735	Pa×s	806.15	Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[fg,op]naphthacene.

Sources

• Cheméo Relay (1.0)
• 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.