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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[909.84; 1057.83]	J/mol×K	[1051.46; 1330.73]
Cp,gas	909.84	J/mol×K	1051.46	Joback Calculated Property
Cp,gas	929.87	J/mol×K	1098.00	Joback Calculated Property
Cp,gas	951.17	J/mol×K	1144.55	Joback Calculated Property
Cp,gas	974.16	J/mol×K	1191.09	Joback Calculated Property
Cp,gas	999.31	J/mol×K	1237.64	Joback Calculated Property
Cp,gas	1027.05	J/mol×K	1284.18	Joback Calculated Property
Cp,gas	1057.83	J/mol×K	1330.73	Joback Calculated Property
η	[0.0027780; 0.0046199]	Pa×s	[713.08; 1051.46]
η	0.0046199	Pa×s	713.08	Joback Calculated Property
η	0.0041146	Pa×s	769.48	Joback Calculated Property
η	0.0037230	Pa×s	825.87	Joback Calculated Property
η	0.0034120	Pa×s	882.27	Joback Calculated Property
η	0.0031599	Pa×s	938.67	Joback Calculated Property
η	0.0029520	Pa×s	995.06	Joback Calculated Property
η	0.0027780	Pa×s	1051.46	Joback 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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