Chemical Properties of Dibenzo[b,k]fluoranthene

InChI

InChI=1S/C24H14/c1-2-7-16-13-22-21(12-15(16)6-1)20-11-5-10-19-18-9-4-3-8-17(18)14-23(22)24(19)20/h1-14H

InChI Key

JKKWIMTZWPKTTI-UHFFFAOYSA-N

Formula

C24H14

SMILES

c1ccc2cc3c(cc2c1)-c1cccc2c1c-3cc1ccccc12

Molecular Weight¹

302.37

• 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).
• 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

Property	Value	Unit	Source
ΔfG°	752.58	kJ/mol	Joback Calculated Property
ΔfH°gas	561.85	kJ/mol	Joback Calculated Property
ΔfusH°	38.47	kJ/mol	Joback Calculated Property
ΔvapH°	81.51	kJ/mol	Joback Calculated Property
log10WS	-10.34		Crippen Calculated Property
logPoct/wat	6.794		Crippen Calculated Property
McVol	232.260	ml/mol	McGowan Calculated Property
Pc	2241.88	kPa	Joback Calculated Property
Inp	[534.10; 563.00]
Inp	538.50		NIST
Inp	542.40		NIST
Inp	534.10		NIST
Inp	539.59		NIST
Inp	539.16		NIST
Inp	539.59		NIST
Inp	Outlier 563.00		NIST
Inp	539.16		NIST
Inp	538.50		NIST
Tboil	882.32	K	Joback Calculated Property
Tc	1151.38	K	Joback Calculated Property
Tfus	606.52	K	Joback Calculated Property
Vc	0.911	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[661.66; 757.84]	J/mol×K	[882.32; 1151.38]
Cp,gas	661.66	J/mol×K	882.32	Joback Calculated Property
Cp,gas	676.44	J/mol×K	927.16	Joback Calculated Property
Cp,gas	691.24	J/mol×K	972.01	Joback Calculated Property
Cp,gas	706.42	J/mol×K	1016.85	Joback Calculated Property
Cp,gas	722.35	J/mol×K	1061.69	Joback Calculated Property
Cp,gas	739.36	J/mol×K	1106.54	Joback Calculated Property
Cp,gas	757.84	J/mol×K	1151.38	Joback Calculated Property
η	[0.0039222; 0.0052883]	Pa×s	[606.52; 882.32]
η	0.0052883	Pa×s	606.52	Joback Calculated Property
η	0.0049439	Pa×s	652.49	Joback Calculated Property
η	0.0046630	Pa×s	698.45	Joback Calculated Property
η	0.0044300	Pa×s	744.42	Joback Calculated Property
η	0.0042338	Pa×s	790.39	Joback Calculated Property
η	0.0040664	Pa×s	836.35	Joback Calculated Property
η	0.0039222	Pa×s	882.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[b,k]fluoranthene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.