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

Benzamide, 2-bromo-N-ethyl-N-octadecyl-

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InChI
InChI=1S/C27H46BrNO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-29(4-2)27(30)25-22-19-20-23-26(25)28/h19-20,22-23H,3-18,21,24H2,1-2H3
InChI Key
OHNLLTNBGWHSCN-UHFFFAOYSA-N
Formula
C27H46BrNO
SMILES
CCCCCCCCCCCCCCCCCCN(CC)C(=O)c1ccccc1Br
Molecular Weight1
480.56
Sources

Physical Properties

Property Value Unit Source
Δf 275.42 kJ/mol Joback Calculated Property
Δfgas -394.27 kJ/mol Joback Calculated Property
Δfus 69.24 kJ/mol Joback Calculated Property
Δvap 93.86 kJ/mol Joback Calculated Property
logPoct/wat 9.17 Crippen Calculated Property
Pc 883.67 kPa Joback Calculated Property
Tboil 981.29 K Joback Calculated Property
Tc 1201.73 K Joback Calculated Property
Tfus 575.19 K Joback Calculated Property
Vc 1.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1316.66 J/mol×K 981.29 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 4
>N- 1
=C< (ring) 2
-CH2- 18
-CH3 2
-Br 1

Similar Compounds

Benzamide, 2-bromo-N-ethyl-N-hexadecyl-. Benzamide, 2-bromo-N-ethyl-N-decyl-. Benzamide, 2-bromo-N-ethyl-N-undecyl-. Benzamide, 2-bromo-N-ethyl-N-dodecyl-. Benzamide, 2-bromo-N-ethyl-N-tetradecyl-. Benzamide, 2-bromo-N-ethyl-N-nonyl-. Benzamide, 2-bromo-N-ethyl-N-pentyl-. Benzamide, 2-bromo-N-ethyl-N-3-methylbutyl-. Benzamide, 2-bromo-N-ethyl-N-propyl-. Benzamide, 2-bromo-N-ethyl-N-methyl-. Benzamide, 2-bromo-N-(2-bromobenzoyl)-N-hexyl-. 2-Bromobenzoic acid, morpholide. Benzamide, N,N-dioctyl-4-bromo-. Benzamide, 4-bromo-N-ethyl-N-undecyl-. Benzamide, 4-bromo-N-ethyl-N-dodecyl-.

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

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