Chemical Properties of Benzo[c]naphtho[8,1,2-ghi]chrysene (CAS 137570-60-6)

InChI

InChI=1S/C28H16/c1-2-8-21-17(5-1)11-12-20-15-16-23-22-9-3-6-18-13-14-19-7-4-10-24(27(19)26(18)22)28(23)25(20)21/h1-16H

InChI Key

IQMGJFVPPIAVQA-UHFFFAOYSA-N

Formula

C28H16

SMILES

c1ccc2c(c1)ccc1ccc3c4cccc5ccc6cccc(c6c54)c3c12

Molecular Weight¹

352.43

CAS

137570-60-6

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[325.23; 813.19]	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			-1.71170e+02
Coefficient B			2.34040e+00
Coefficient C			-2.12124e-03
Coefficient D			7.65200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	325.23	J/mol×K	273.00	Calculated Property
Cp,gas	425.20	J/mol×K	353.78	Calculated Property
Cp,gas	508.08	J/mol×K	434.56	Calculated Property
Cp,gas	576.30	J/mol×K	515.33	Calculated Property
Cp,gas	632.28	J/mol×K	596.11	Calculated Property
Cp,gas	678.43	J/mol×K	676.89	Calculated Property
Cp,gas	717.18	J/mol×K	757.67	Calculated Property
Cp,gas	750.94	J/mol×K	838.44	Calculated Property
Cp,gas	782.14	J/mol×K	919.22	Calculated Property
Cp,gas	813.19	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0086256; 0.0071353]	Pa×s	[696.82; 890.49]	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			-5.62513e+00
Coefficient B			6.07700e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			696.82
Temperature range, max.			890.49
η	0.0086256	Pa×s	696.82	Calculated Property
η	0.0084031	Pa×s	718.34	Calculated Property
η	0.0081989	Pa×s	739.86	Calculated Property
η	0.0080108	Pa×s	761.38	Calculated Property
η	0.0078369	Pa×s	782.89	Calculated Property
η	0.0076759	Pa×s	804.41	Calculated Property
η	0.0075263	Pa×s	825.93	Calculated Property
η	0.0073870	Pa×s	847.45	Calculated Property
η	0.0072569	Pa×s	868.97	Calculated Property
η	0.0071353	Pa×s	890.49	Calculated Property

Similar Compounds

Find more compounds similar to Benzo[c]naphtho[8,1,2-ghi]chrysene.

Sources

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

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