Chemical Properties of 7-Methyldibenzo(a,h)pyrene

InChI

InChI=1S/C25H16/c1-15-18-7-4-5-9-21(18)23-11-10-17-14-16-6-2-3-8-20(16)22-13-12-19(15)25(23)24(17)22/h2-14H,1H3

InChI Key

AIGLSXACYSPHLX-UHFFFAOYSA-N

Formula

C25H16

SMILES

Cc1c2ccccc2c2ccc3cc4ccccc4c4ccc1c2c34

Molecular Weight¹

316.40

• 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	[717.31; 819.63]	J/mol×K	[910.38; 1174.71]
Cp,gas	717.31	J/mol×K	910.38	Joback Calculated Property
Cp,gas	732.92	J/mol×K	954.43	Joback Calculated Property
Cp,gas	748.65	J/mol×K	998.49	Joback Calculated Property
Cp,gas	764.86	J/mol×K	1042.54	Joback Calculated Property
Cp,gas	781.87	J/mol×K	1086.60	Joback Calculated Property
Cp,gas	800.01	J/mol×K	1130.65	Joback Calculated Property
Cp,gas	819.63	J/mol×K	1174.71	Joback Calculated Property
η	[0.0037957; 0.0051440]	Pa×s	[630.31; 910.38]
η	0.0051440	Pa×s	630.31	Joback Calculated Property
η	0.0048052	Pa×s	676.99	Joback Calculated Property
η	0.0045284	Pa×s	723.67	Joback Calculated Property
η	0.0042983	Pa×s	770.35	Joback Calculated Property
η	0.0041043	Pa×s	817.02	Joback Calculated Property
η	0.0039386	Pa×s	863.70	Joback Calculated Property
η	0.0037957	Pa×s	910.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Methyldibenzo(a,h)pyrene.

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.
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