Chemical Properties of dibenz[k,mno]fluoranthene

InChI

InChI=1S/C22H12/c1-2-7-15-14(6-1)16-9-4-10-18-17-8-3-5-13-11-12-19(15)22(20(13)17)21(16)18/h1-12H

InChI Key

SYJUTEXHUJBPBZ-UHFFFAOYSA-N

Formula

C22H12

SMILES

c1cc2c3c(c1)ccc1c4ccccc4c4cccc-2c4c13

Molecular Weight¹

276.34

• 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).
• I_np : Non-polar retention indices.
• 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	[252.66; 625.21]	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			-1.46110e+02
Coefficient B			1.90880e+00
Coefficient C			-1.83068e-03
Coefficient D			6.93200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	252.66	J/mol×K	273.00	Calculated Property
Cp,gas	330.75	J/mol×K	353.78	Calculated Property
Cp,gas	394.55	J/mol×K	434.56	Calculated Property
Cp,gas	446.26	J/mol×K	515.33	Calculated Property
Cp,gas	488.06	J/mol×K	596.11	Calculated Property
Cp,gas	522.14	J/mol×K	676.89	Calculated Property
Cp,gas	550.71	J/mol×K	757.67	Calculated Property
Cp,gas	575.95	J/mol×K	838.44	Calculated Property
Cp,gas	600.05	J/mol×K	919.22	Calculated Property
Cp,gas	625.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0083814; 0.0081872]	Pa×s	[590.26; 764.94]	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			-4.88438e+00
Coefficient B			6.05800e+01
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			590.26
Temperature range, max.			764.94
η	0.0083814	Pa×s	590.26	Calculated Property
η	0.0083540	Pa×s	609.67	Calculated Property
η	0.0083285	Pa×s	629.08	Calculated Property
η	0.0083045	Pa×s	648.49	Calculated Property
η	0.0082820	Pa×s	667.90	Calculated Property
η	0.0082608	Pa×s	687.30	Calculated Property
η	0.0082408	Pa×s	706.71	Calculated Property
η	0.0082220	Pa×s	726.12	Calculated Property
η	0.0082041	Pa×s	745.53	Calculated Property
η	0.0081872	Pa×s	764.94	Calculated Property

Similar Compounds

Find more compounds similar to dibenz[k,mno]fluoranthene.

Sources

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

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