Chemical Properties of 6H-Dibenzo[b,d]-pyran (CAS 229-95-8)

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

CAS

229-95-8

Other Names

• 6H-Dibenzo[b,d]pyrane

• 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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[335.88; 407.26]	J/mol×K	[594.25; 847.39]
Cp,gas	335.88	J/mol×K	594.25	Joback Calculated Property
Cp,gas	350.54	J/mol×K	636.44	Joback Calculated Property
Cp,gas	363.91	J/mol×K	678.63	Joback Calculated Property
Cp,gas	376.14	J/mol×K	720.82	Joback Calculated Property
Cp,gas	387.36	J/mol×K	763.01	Joback Calculated Property
Cp,gas	397.69	J/mol×K	805.20	Joback Calculated Property
Cp,gas	407.26	J/mol×K	847.39	Joback Calculated Property
η	[0.0004895; 0.0017995]	Pa×s	[366.42; 594.25]
η	0.0017995	Pa×s	366.42	Joback Calculated Property
η	0.0013082	Pa×s	404.39	Joback Calculated Property
η	0.0010046	Pa×s	442.36	Joback Calculated Property
η	0.0008043	Pa×s	480.34	Joback Calculated Property
η	0.0006653	Pa×s	518.31	Joback Calculated Property
η	0.0005647	Pa×s	556.28	Joback Calculated Property
η	0.0004895	Pa×s	594.25	Joback Calculated Property

Similar Compounds

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

Sources

• 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.