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

• ω : Acentric Factor.
• 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

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

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