Chemical Properties of Dibenzo[f,j]picene (CAS 188-67-0)

InChI

InChI=1S/C30H18/c1-3-13-23-19(9-1)21-11-5-7-15-25(21)29-27(23)17-18-28-24-14-4-2-10-20(24)22-12-6-8-16-26(22)30(28)29/h1-18H

InChI Key

GNBFHOTZBDDRBP-UHFFFAOYSA-N

Formula

C30H18

SMILES

c1ccc2c(c1)c1ccccc1c1c2ccc2c3ccccc3c3ccccc3c21

Molecular Weight¹

378.46

CAS

188-67-0

• 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).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.40; 888.63]	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			-1.75450e+02
Coefficient B			2.45520e+00
Coefficient C			-2.12452e-03
Coefficient D			7.33400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	351.40	J/mol×K	273.00	Calculated Property
Cp,gas	459.72	J/mol×K	353.78	Calculated Property
Cp,gas	550.46	J/mol×K	434.56	Calculated Property
Cp,gas	625.96	J/mol×K	515.33	Calculated Property
Cp,gas	688.53	J/mol×K	596.11	Calculated Property
Cp,gas	740.49	J/mol×K	676.89	Calculated Property
Cp,gas	784.16	J/mol×K	757.67	Calculated Property
Cp,gas	821.86	J/mol×K	838.44	Calculated Property
Cp,gas	855.91	J/mol×K	919.22	Calculated Property
Cp,gas	888.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046199; 0.0031892]	Pa×s	[713.08; 931.51]	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			-6.95785e+00
Coefficient B			1.12700e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			713.08
Temperature range, max.			931.51
η	0.0046199	Pa×s	713.08	Calculated Property
η	0.0043857	Pa×s	737.35	Calculated Property
η	0.0041772	Pa×s	761.62	Calculated Property
η	0.0039906	Pa×s	785.89	Calculated Property
η	0.0038228	Pa×s	810.16	Calculated Property
η	0.0036712	Pa×s	834.43	Calculated Property
η	0.0035337	Pa×s	858.70	Calculated Property
η	0.0034085	Pa×s	882.97	Calculated Property
η	0.0032941	Pa×s	907.24	Calculated Property
η	0.0031892	Pa×s	931.51	Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[f,j]picene.

Sources

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

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