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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[551.85; 628.07]	J/mol×K	[798.26; 1065.40]
Cp,gas	551.85	J/mol×K	798.26	Joback Calculated Property
Cp,gas	565.36	J/mol×K	842.78	Joback Calculated Property
Cp,gas	578.19	J/mol×K	887.31	Joback Calculated Property
Cp,gas	590.59	J/mol×K	931.83	Joback Calculated Property
Cp,gas	602.86	J/mol×K	976.35	Joback Calculated Property
Cp,gas	615.26	J/mol×K	1020.88	Joback Calculated Property
Cp,gas	628.07	J/mol×K	1065.40	Joback Calculated Property
η	[0.0015841; 0.0028777]	Pa×s	[539.27; 798.26]
η	0.0028777	Pa×s	539.27	Joback Calculated Property
η	0.0025109	Pa×s	582.43	Joback Calculated Property
η	0.0022324	Pa×s	625.60	Joback Calculated Property
η	0.0020152	Pa×s	668.76	Joback Calculated Property
η	0.0018418	Pa×s	711.93	Joback Calculated Property
η	0.0017007	Pa×s	755.10	Joback Calculated Property
η	0.0015841	Pa×s	798.26	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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