Chemical Properties of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro- (CAS 42896-18-4)

InChI

InChI=1S/C14H10O2/c1-2-6-10-9(5-1)13-14(10)16-12-8-4-3-7-11(12)15-13/h1-8,13-14H

InChI Key

SSPWYTLOLFBHPK-UHFFFAOYSA-N

Formula

C14H10O2

SMILES

c1ccc2c(c1)OC1c3ccccc3C1O2

Molecular Weight¹

210.23

CAS

42896-18-4

Other Names

• 3,4:7,8-Dibenzo-2,5-dioxabicyclo[4.2.0]octa-3,7-diene

• 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).
• 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).
• 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	[398.48; 469.93]	J/mol×K	[641.88; 895.06]
Cp,gas	398.48	J/mol×K	641.88	Joback Calculated Property
Cp,gas	412.96	J/mol×K	684.08	Joback Calculated Property
Cp,gas	426.17	J/mol×K	726.27	Joback Calculated Property
Cp,gas	438.29	J/mol×K	768.47	Joback Calculated Property
Cp,gas	449.51	J/mol×K	810.66	Joback Calculated Property
Cp,gas	459.99	J/mol×K	852.86	Joback Calculated Property
Cp,gas	469.93	J/mol×K	895.06	Joback Calculated Property
η	[0.0018194; 0.0029382]	Pa×s	[421.48; 641.88]
η	0.0029382	Pa×s	421.48	Joback Calculated Property
η	0.0026272	Pa×s	458.21	Joback Calculated Property
η	0.0023884	Pa×s	494.95	Joback Calculated Property
η	0.0022001	Pa×s	531.68	Joback Calculated Property
η	0.0020483	Pa×s	568.41	Joback Calculated Property
η	0.0019235	Pa×s	605.15	Joback Calculated Property
η	0.0018194	Pa×s	641.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-.

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.