Chemical Properties of Benz(a)anthracene, 7-ethyl-12-methyl- (CAS 16354-50-0)

InChI

InChI=1S/C21H18/c1-3-16-19-11-7-6-9-17(19)14(2)21-18-10-5-4-8-15(18)12-13-20(16)21/h4-13H,3H2,1-2H3

InChI Key

KGHAOMPXHGIHAL-UHFFFAOYSA-N

Formula

C21H18

SMILES

CCc1c2ccccc2c(C)c2c1ccc1ccccc12

Molecular Weight¹

270.37

CAS

16354-50-0

Other Names

• 7-Ethyl-12-methylbenz(a)anthracene

• ω : Acentric Factor.
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[625.02; 709.36]	J/mol×K	[783.42; 1031.24]
Cp,gas	625.02	J/mol×K	783.42	Joback Calculated Property
Cp,gas	640.91	J/mol×K	824.72	Joback Calculated Property
Cp,gas	655.84	J/mol×K	866.03	Joback Calculated Property
Cp,gas	669.98	J/mol×K	907.33	Joback Calculated Property
Cp,gas	683.49	J/mol×K	948.64	Joback Calculated Property
Cp,gas	696.57	J/mol×K	989.94	Joback Calculated Property
Cp,gas	709.36	J/mol×K	1031.24	Joback Calculated Property
η	[0.0006104; 0.0014719]	Pa×s	[501.03; 783.42]
η	0.0014719	Pa×s	501.03	Joback Calculated Property
η	0.0011934	Pa×s	548.10	Joback Calculated Property
η	0.0010003	Pa×s	595.16	Joback Calculated Property
η	0.0008604	Pa×s	642.23	Joback Calculated Property
η	0.0007555	Pa×s	689.29	Joback Calculated Property
η	0.0006744	Pa×s	736.36	Joback Calculated Property
η	0.0006104	Pa×s	783.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benz(a)anthracene, 7-ethyl-12-methyl-.

Sources

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

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