Chemical Properties of Dibenzo[c,kl]xanthene

InChI

InChI=1S/C20H12O/c1-2-8-15-13(5-1)11-12-17-16-9-3-6-14-7-4-10-18(19(14)16)21-20(15)17/h1-12H

InChI Key

DRYQYXMAHDNFSU-UHFFFAOYSA-N

Formula

C20H12O

SMILES

c1ccc2c3c(ccc2c1)-c1cccc2cccc(c12)O3

Molecular Weight¹

268.31

• 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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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	[244.89; 609.41]	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			-1.17410e+02
Coefficient B			1.69420e+00
Coefficient C			-1.48638e-03
Coefficient D			5.19000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	244.89	J/mol×K	273.00	Calculated Property
Cp,gas	318.91	J/mol×K	353.78	Calculated Property
Cp,gas	380.72	J/mol×K	434.56	Calculated Property
Cp,gas	431.96	J/mol×K	515.33	Calculated Property
Cp,gas	474.28	J/mol×K	596.11	Calculated Property
Cp,gas	509.31	J/mol×K	676.89	Calculated Property
Cp,gas	538.70	J/mol×K	757.67	Calculated Property
Cp,gas	564.08	J/mol×K	838.44	Calculated Property
Cp,gas	587.11	J/mol×K	919.22	Calculated Property
Cp,gas	609.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028777; 0.0017289]	Pa×s	[539.27; 745.78]	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			-7.69084e+00
Coefficient B			9.92300e+02
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.			539.27
Temperature range, max.			745.78
η	0.0028777	Pa×s	539.27	Calculated Property
η	0.0026695	Pa×s	562.22	Calculated Property
η	0.0024910	Pa×s	585.16	Calculated Property
η	0.0023366	Pa×s	608.11	Calculated Property
η	0.0022020	Pa×s	631.05	Calculated Property
η	0.0020838	Pa×s	654.00	Calculated Property
η	0.0019794	Pa×s	676.94	Calculated Property
η	0.0018865	Pa×s	699.89	Calculated Property
η	0.0018035	Pa×s	722.83	Calculated Property
η	0.0017289	Pa×s	745.78	Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[c,kl]xanthene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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