Chemical Properties of 7-Methyldibenzo(a,h)pyrene (CAS 5174-22-1)

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

316.39

CAS

5174-22-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[717.24; 819.51]	J/mol×K	[910.18; 1174.45]
Cp,gas	717.24	J/mol×K	910.18	Joback Calculated Property
Cp,gas	732.84	J/mol×K	954.22	Joback Calculated Property
Cp,gas	748.57	J/mol×K	998.27	Joback Calculated Property
Cp,gas	764.77	J/mol×K	1042.31	Joback Calculated Property
Cp,gas	781.78	J/mol×K	1086.36	Joback Calculated Property
Cp,gas	799.91	J/mol×K	1130.40	Joback Calculated Property
Cp,gas	819.51	J/mol×K	1174.45	Joback Calculated Property
η	[0.0037962; 0.0051440]	Pa×s	[630.31; 910.18]
η	0.0051440	Pa×s	630.31	Joback Calculated Property
η	0.0048054	Pa×s	676.96	Joback Calculated Property
η	0.0045287	Pa×s	723.60	Joback Calculated Property
η	0.0042987	Pa×s	770.25	Joback Calculated Property
η	0.0041048	Pa×s	816.89	Joback Calculated Property
η	0.0039392	Pa×s	863.54	Joback Calculated Property
η	0.0037962	Pa×s	910.18	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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