Chemical Properties of Dibenzo[f,s]picene (CAS 115747-72-3)

InChI

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

InChI Key

ZNALMZNLTLLRIP-UHFFFAOYSA-N

Formula

C30H18

SMILES

c1ccc2c(c1)ccc1c2c2ccccc2c2c3ccccc3c3ccccc3c12

Molecular Weight¹

378.46

CAS

115747-72-3

• 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).
• 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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it 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,s]picene.

Sources

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

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