Chemical Properties of 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene (CAS 833-48-7)

InChI

InChI=1S/C15H14/c1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1/h1-8H,9-11H2

InChI Key

PJQCANLCUDUPRF-UHFFFAOYSA-N

Formula

C15H14

SMILES

c1ccc2c(c1)CCc1ccccc1C2

Molecular Weight¹

194.27

CAS

833-48-7

Other Names

• 1,2:4,5-dibenzocycloheptane
• 10,11-dihydro-5H-dibenzo[a,d]cycloheptene
• 5H-Dibenzo[a,d]cycloheptene, 10,11-dihydro-

• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[188.57; 523.14]	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			-1.06140e+02
Coefficient B			1.32940e+00
Coefficient C			-9.96120e-04
Coefficient D			2.96000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.57	J/mol×K	273.00	Calculated Property
Cp,gas	252.61	J/mol×K	353.78	Calculated Property
Cp,gas	307.74	J/mol×K	434.56	Calculated Property
Cp,gas	354.92	J/mol×K	515.33	Calculated Property
Cp,gas	395.06	J/mol×K	596.11	Calculated Property
Cp,gas	429.12	J/mol×K	676.89	Calculated Property
Cp,gas	458.01	J/mol×K	757.67	Calculated Property
Cp,gas	482.69	J/mol×K	838.44	Calculated Property
Cp,gas	504.09	J/mol×K	919.22	Calculated Property
Cp,gas	523.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017632; 0.0003456]	Pa×s	[358.87; 610.46]	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			-1.02947e+01
Coefficient B			1.41901e+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.			358.87
Temperature range, max.			610.46
η	0.0017632	Pa×s	358.87	Calculated Property
η	0.0013250	Pa×s	386.82	Calculated Property
η	0.0010347	Pa×s	414.78	Calculated Property
η	0.0008337	Pa×s	442.73	Calculated Property
η	0.0006892	Pa×s	470.69	Calculated Property
η	0.0005820	Pa×s	498.64	Calculated Property
η	0.0005004	Pa×s	526.60	Calculated Property
η	0.0004369	Pa×s	554.55	Calculated Property
η	0.0003864	Pa×s	582.51	Calculated Property
η	0.0003456	Pa×s	610.46	Calculated Property

Similar Compounds

Find more compounds similar to 10,11-Dihydro-5H-dibenzo(a,d)cycloheptene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Experimental and computational study on the energetics of 10,11-dihydro-5H-dibenzo[a,d]cycloheptene (dibenzosuberane)
• Joback Method
• McGowan Method
• NIST Webbook

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