Chemical Properties of N-(beta-dimethylaminoethyl) 3-bromo-2,2-diphenyl propionamide (CAS 116402-45-0)

InChI

InChI=1S/C19H23BrN2O/c1-22(2)14-13-21-18(23)19(15-20,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3,(H,21,23)

InChI Key

JDLONZJRCXGEES-UHFFFAOYSA-N

Formula

C19H23BrN2O

SMILES

CN(C)CCNC(=O)C(CBr)(c1ccccc1)c1ccccc1

Molecular Weight¹

375.30

CAS

116402-45-0

• 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	[791.60; 867.25]	J/mol×K	[866.89; 1106.48]
Cp,gas	791.60	J/mol×K	866.89	Joback Calculated Property
Cp,gas	806.40	J/mol×K	906.82	Joback Calculated Property
Cp,gas	820.12	J/mol×K	946.75	Joback Calculated Property
Cp,gas	832.90	J/mol×K	986.69	Joback Calculated Property
Cp,gas	844.91	J/mol×K	1026.62	Joback Calculated Property
Cp,gas	856.31	J/mol×K	1066.55	Joback Calculated Property
Cp,gas	867.25	J/mol×K	1106.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-(beta-dimethylaminoethyl) 3-bromo-2,2-diphenyl propionamide.

Sources

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

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