Chemical Properties of Benzamide, N-(1-naphthyl)-4-bromo-

InChI

InChI=1S/C17H12BrNO/c18-14-10-8-13(9-11-14)17(20)19-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H,19,20)

InChI Key

HRRXXGCANBDDNQ-UHFFFAOYSA-N

Formula

C17H12BrNO

SMILES

O=C(Nc1cccc2ccccc12)c1ccc(Br)cc1

Molecular Weight¹

326.19

Other Names

• 4-Bromo-N-(1-naphthyl)benzamide
• Benzamide, N-(1-naphthyl)-4-bromo-
• Benzamide, p-bromo-N-1-naphthyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	100.01	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.09	kJ/mol	Joback Calculated Property
logPoct/wat	4.855		Crippen Calculated Property
McVol	212.460	ml/mol	McGowan Calculated Property
Inp	[2796.00; 2796.00]
Inp	2796.00		NIST
Inp	2796.00		NIST
Tboil	701.18	K	Relay (1.0) Calculated Property
Tfus	458.78	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[558.12; 619.53]	J/mol×K	[840.86; 1107.55]
Cp,gas	558.12	J/mol×K	840.86	Joback Calculated Property
Cp,gas	570.25	J/mol×K	885.31	Joback Calculated Property
Cp,gas	581.40	J/mol×K	929.76	Joback Calculated Property
Cp,gas	591.75	J/mol×K	974.21	Joback Calculated Property
Cp,gas	601.44	J/mol×K	1018.65	Joback Calculated Property
Cp,gas	610.65	J/mol×K	1063.10	Joback Calculated Property
Cp,gas	619.53	J/mol×K	1107.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(1-naphthyl)-4-bromo-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.