Chemical Properties of 5H-Dibenz[b,e]azepine, 6,11-dihydro- (CAS 449-55-8)

InChI

InChI=1S/C14H13N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,15H,9-10H2

InChI Key

YSHVGIKWUJCBLY-UHFFFAOYSA-N

Formula

C14H13N

SMILES

c1ccc2c(c1)CNc1ccccc1C2

Molecular Weight¹

195.26

CAS

449-55-8

Other Names

• Dibenz[b,e]azepin, 5,6(11H)dihydro-
• 11H-Dibenz[b,E]azepine, 5,6-dihydro-
• 6,11-dihydro-5H-dibenz[b,e]azepine

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[399.28; 481.36]	J/mol×K	[643.00; 905.54]
Cp,gas	399.28	J/mol×K	643.00	Joback Calculated Property
Cp,gas	416.02	J/mol×K	686.76	Joback Calculated Property
Cp,gas	431.36	J/mol×K	730.51	Joback Calculated Property
Cp,gas	445.45	J/mol×K	774.27	Joback Calculated Property
Cp,gas	458.39	J/mol×K	818.03	Joback Calculated Property
Cp,gas	470.32	J/mol×K	861.78	Joback Calculated Property
Cp,gas	481.36	J/mol×K	905.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5H-Dibenz[b,e]azepine, 6,11-dihydro-.

Sources

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

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