Chemical Properties of 6H-Dibenzo[b,d]pyrane

InChI

InChI=1S/C13H10O/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-8H,9H2

InChI Key

BEUDCHGZCTUAOG-UHFFFAOYSA-N

Formula

C13H10O

SMILES

c1ccc2c(c1)COc1ccccc1-2

Molecular Weight¹

182.22

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[168.39; 437.70]	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			-8.18800e+01
Coefficient B			1.14600e+00
Coefficient C			-9.19820e-04
Coefficient D			2.93400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	168.39	J/mol×K	273.00	Calculated Property
Cp,gas	221.42	J/mol×K	353.78	Calculated Property
Cp,gas	266.50	J/mol×K	434.56	Calculated Property
Cp,gas	304.57	J/mol×K	515.33	Calculated Property
Cp,gas	336.56	J/mol×K	596.11	Calculated Property
Cp,gas	363.39	J/mol×K	676.89	Calculated Property
Cp,gas	385.99	J/mol×K	757.67	Calculated Property
Cp,gas	405.29	J/mol×K	838.44	Calculated Property
Cp,gas	422.22	J/mol×K	919.22	Calculated Property
Cp,gas	437.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017995; 0.0004911]	Pa×s	[366.42; 593.37]	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			-9.71577e+00
Coefficient B			1.24419e+03
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.			366.42
Temperature range, max.			593.37
η	0.0017995	Pa×s	366.42	Calculated Property
η	0.0014461	Pa×s	391.64	Calculated Property
η	0.0011933	Pa×s	416.85	Calculated Property
η	0.0010065	Pa×s	442.07	Calculated Property
η	0.0008646	Pa×s	467.29	Calculated Property
η	0.0007545	Pa×s	492.50	Calculated Property
η	0.0006671	Pa×s	517.72	Calculated Property
η	0.0005966	Pa×s	542.94	Calculated Property
η	0.0005389	Pa×s	568.15	Calculated Property
η	0.0004911	Pa×s	593.37	Calculated Property

Similar Compounds

Find more compounds similar to 6H-Dibenzo[b,d]pyrane.

Sources

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

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