Chemical Properties of Benzamide, 2-bromo-N-ethyl-N-decyl-

InChI

InChI=1S/C19H30BrNO/c1-3-5-6-7-8-9-10-13-16-21(4-2)19(22)17-14-11-12-15-18(17)20/h11-12,14-15H,3-10,13,16H2,1-2H3

InChI Key

IZPHHBYMKXHLBH-UHFFFAOYSA-N

Formula

C19H30BrNO

SMILES

CCCCCCCCCCN(CC)C(=O)c1ccccc1Br

Molecular Weight¹

368.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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).
• 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
ΔfusH°	48.52	kJ/mol	Joback Calculated Property
ΔvapH°	99.84	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.36		Relay (1.0) Calculated Property
logPoct/wat	6.052		Crippen Calculated Property
McVol	283.860	ml/mol	McGowan Calculated Property
Pc	1483.85	kPa	Joback Calculated Property
Inp	[2734.00; 2734.00]
Inp	2734.00		NIST
Inp	2734.00		NIST
Tboil	646.74	K	Relay (1.0) Calculated Property
Tfus	290.73	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[384.26; 914.11]	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			-2.91300e+01
Coefficient B			1.80454e+00
Coefficient C			-1.13926e-03
Coefficient D			2.77960e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	384.26	J/mol×K	273.00	Calculated Property
Cp,gas	479.00	J/mol×K	353.78	Calculated Property
Cp,gas	562.72	J/mol×K	434.56	Calculated Property
Cp,gas	636.30	J/mol×K	515.33	Calculated Property
Cp,gas	700.62	J/mol×K	596.11	Calculated Property
Cp,gas	756.56	J/mol×K	676.89	Calculated Property
Cp,gas	805.00	J/mol×K	757.67	Calculated Property
Cp,gas	846.82	J/mol×K	838.44	Calculated Property
Cp,gas	882.90	J/mol×K	919.22	Calculated Property
Cp,gas	914.11	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-bromo-N-ethyl-N-decyl-.

Sources

• Cheméo Relay (1.0)
• 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.
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