Chemical Properties of Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-

InChI

InChI=1S/C16H16/c1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1/h1-8H,9-12H2

InChI Key

PCQPMHABIFETBJ-UHFFFAOYSA-N

Formula

C16H16

SMILES

c1ccc2c(c1)CCc1ccccc1CC2

Molecular Weight¹

208.30

Other Names

• Dibenzocycloocta-1,5-diene
• s-Dibenzocyclooctadiene
• Cyclo-di-o-xylylene
• 1,2:5,6-Dibenzocyclooctane
• 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.89; 576.51]	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			-1.12170e+02
Coefficient B			1.41480e+00
Coefficient C			-1.00412e-03
Coefficient D			2.78000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	204.89	J/mol×K	273.00	Calculated Property
Cp,gas	274.99	J/mol×K	353.78	Calculated Property
Cp,gas	335.84	J/mol×K	434.56	Calculated Property
Cp,gas	388.31	J/mol×K	515.33	Calculated Property
Cp,gas	433.28	J/mol×K	596.11	Calculated Property
Cp,gas	471.64	J/mol×K	676.89	Calculated Property
Cp,gas	504.27	J/mol×K	757.67	Calculated Property
Cp,gas	532.03	J/mol×K	838.44	Calculated Property
Cp,gas	555.82	J/mol×K	919.22	Calculated Property
Cp,gas	576.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018114; 0.0002513]	Pa×s	[366.62; 631.51]	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			-1.10230e+01
Coefficient B			1.72654e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			366.62
Temperature range, max.			631.51
η	0.0018114	Pa×s	366.62	Calculated Property
η	0.0012765	Pa×s	396.05	Calculated Property
η	0.0009442	Pa×s	425.48	Calculated Property
η	0.0007262	Pa×s	454.92	Calculated Property
η	0.0005766	Pa×s	484.35	Calculated Property
η	0.0004701	Pa×s	513.78	Calculated Property
η	0.0003919	Pa×s	543.21	Calculated Property
η	0.0003328	Pa×s	572.65	Calculated Property
η	0.0002872	Pa×s	602.08	Calculated Property
η	0.0002513	Pa×s	631.51	Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-.

Sources

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

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