Chemical Properties of Acenaphtho[1,2,3-cde]pyrene

InChI

InChI=1S/C24H12/c1-3-13-7-8-15-10-12-19-17-6-2-4-14-9-11-18-16(5-1)20(13)22(15)24(19)23(18)21(14)17/h1-12H

InChI Key

AUTALQTUZAWXTL-UHFFFAOYSA-N

Formula

C24H12

SMILES

c1cc2c3c(c1)ccc1c4cccc5ccc6ccc-2c(c13)c6c54

Molecular Weight¹

300.36

• 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	[272.90; 662.31]	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			-1.62610e+02
Coefficient B			2.11080e+00
Coefficient C			-2.11468e-03
Coefficient D			8.28800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	272.90	J/mol×K	273.00	Calculated Property
Cp,gas	356.17	J/mol×K	353.78	Calculated Property
Cp,gas	423.33	J/mol×K	434.56	Calculated Property
Cp,gas	476.99	J/mol×K	515.33	Calculated Property
Cp,gas	519.78	J/mol×K	596.11	Calculated Property
Cp,gas	554.31	J/mol×K	676.89	Calculated Property
Cp,gas	583.20	J/mol×K	757.67	Calculated Property
Cp,gas	609.09	J/mol×K	838.44	Calculated Property
Cp,gas	634.59	J/mol×K	919.22	Calculated Property
Cp,gas	662.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0266312; 0.0298944]	Pa×s	[664.30; 808.34]	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			-2.97702e+00
Coefficient B			-4.30900e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			664.30
Temperature range, max.			808.34
η	0.0266312	Pa×s	664.30	Calculated Property
η	0.0270407	Pa×s	680.30	Calculated Property
η	0.0274373	Pa×s	696.31	Calculated Property
η	0.0278214	Pa×s	712.31	Calculated Property
η	0.0281937	Pa×s	728.32	Calculated Property
η	0.0285547	Pa×s	744.32	Calculated Property
η	0.0289048	Pa×s	760.33	Calculated Property
η	0.0292445	Pa×s	776.33	Calculated Property
η	0.0295742	Pa×s	792.34	Calculated Property
η	0.0298944	Pa×s	808.34	Calculated Property

Similar Compounds

Find more compounds similar to Acenaphtho[1,2,3-cde]pyrene.

Sources

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

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