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

Benzamide, 2-bromo-N-ethyl-N-methyl-

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InChI
InChI=1S/C10H12BrNO/c1-3-12(2)10(13)8-6-4-5-7-9(8)11/h4-7H,3H2,1-2H3
InChI Key
GFZJQXLQOSXENC-UHFFFAOYSA-N
Formula
C10H12BrNO
SMILES
CCN(C)C(=O)c1ccccc1Br
Molecular Weight1
242.11
Sources

Physical Properties

Property Value Unit Source
Δf 132.28 kJ/mol Joback Calculated Property
Δfgas -43.39 kJ/mol Joback Calculated Property
Δfus 25.21 kJ/mol Joback Calculated Property
Δvap 56.02 kJ/mol Joback Calculated Property
logPoct/wat 2.54 Crippen Calculated Property
Pc 3333.53 kPa Joback Calculated Property
Tboil 592.33 K Joback Calculated Property
Tc 818.94 K Joback Calculated Property
Tfus 383.60 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 349.06 J/mol×K 592.33 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzamide, 2-bromo-N-ethyl-N-propyl-. Benzamide, 2-bromo-N-ethyl-N-pentyl-. Benzamide, 2-bromo-N-ethyl-N-3-methylbutyl-. 2-Bromobenzoic acid, morpholide. 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-undecyl-. Benzamide, 2-bromo-N-ethyl-N-decyl-. Benzamide, 2-bromo-N-ethyl-N-octadecyl-. Benzamide, 2-bromo-N-ethyl-N-hexadecyl-. Sarcosine, n-(2-bromobenzoyl)-, ethyl ester. Sarcosine, n-(2-bromobenzoyl)-, propyl ester. Benzamide, 2-bromo-N-(2-bromobenzoyl)-N-propyl-. Sarcosine, n-(2-bromobenzoyl)-, butyl ester.

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

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