Chemical Properties of Benz[e]aceanthrylene

InChI

InChI=1S/C20H12/c1-4-8-17-13(5-1)11-15-9-10-18-16-7-3-2-6-14(16)12-19(17)20(15)18/h1-12H

InChI Key

YPMKRLARTMANBR-UHFFFAOYSA-N

Formula

C20H12

SMILES

C1=Cc2c3ccccc3cc3c2c1cc1ccccc13

Molecular Weight¹

252.32

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[232.42; 588.11]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.29610e+02
Coefficient B			1.70680e+00
Coefficient C			-1.54668e-03
Coefficient D			5.57600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	232.42	J/mol×K	273.00	Calculated Property
Cp,gas	305.33	J/mol×K	353.78	Calculated Property
Cp,gas	365.77	J/mol×K	434.56	Calculated Property
Cp,gas	415.52	J/mol×K	515.33	Calculated Property
Cp,gas	456.34	J/mol×K	596.11	Calculated Property
Cp,gas	489.98	J/mol×K	676.89	Calculated Property
Cp,gas	518.22	J/mol×K	757.67	Calculated Property
Cp,gas	542.81	J/mol×K	838.44	Calculated Property
Cp,gas	565.52	J/mol×K	919.22	Calculated Property
Cp,gas	588.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032474; 0.0023952]	Pa×s	[516.22; 721.61]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-6.79932e+00
Coefficient B			5.52060e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			516.22
Temperature range, max.			721.61
η	0.0032474	Pa×s	516.22	Calculated Property
η	0.0031037	Pa×s	539.04	Calculated Property
η	0.0029772	Pa×s	561.86	Calculated Property
η	0.0028652	Pa×s	584.68	Calculated Property
η	0.0027654	Pa×s	607.51	Calculated Property
η	0.0026759	Pa×s	630.33	Calculated Property
η	0.0025952	Pa×s	653.15	Calculated Property
η	0.0025222	Pa×s	675.97	Calculated Property
η	0.0024558	Pa×s	698.79	Calculated Property
η	0.0023952	Pa×s	721.61	Calculated Property

Similar Compounds

Find more compounds similar to Benz[e]aceanthrylene.

Sources

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

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