Chemical Properties of Ethenzamide (CAS 938-73-8)

Ethenzamide

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InChI
InChI=1S/C9H11NO2/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChI Key
SBNKFTQSBPKMBZ-UHFFFAOYSA-N
Formula
C9H11NO2
SMILES
CCOc1ccccc1C(N)=O
Molecular Weight1
165.19
CAS
938-73-8
Other Names
  • 2-Ethoxybenzamide
  • Anovigam
  • Benzamide, 2-ethoxy-
  • Benzamide, o-ethoxy-
  • Etamide
  • Etenzamide
  • Ethbenzamide
  • Ethenzamid
  • Ethosalicyl
  • Etocil
  • Etosalicil
  • Etosalicyl
  • Eusal
  • H.P. 209
  • Katagrippe
  • Lucamide
  • NSC 28787
  • Pirosolvina
  • Protopyrin
  • Trancalgyl
  • o-Ethoxybenzamide
Sources

Physical Properties

Property Value Unit Source
Δf -39.79 kJ/mol Joback Calculated Property
Δfgas -215.04 kJ/mol Joback Calculated Property
Δfus 20.70 kJ/mol Joback Calculated Property
Δvap 58.36 kJ/mol Joback Calculated Property
logPoct/wat 1.18 Crippen Calculated Property
Pc 3615.89 kPa Joback Calculated Property
Tboil 585.80 K Joback Calculated Property
Tc 812.12 K Joback Calculated Property
Tfus 385.55 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 310.15 J/mol×K 585.8 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 1
=CH- (ring) 4
-NH2 1
=C< (ring) 2
-CH2- 1
-CH3 1

Similar Compounds

2-Anisamide. 2-Ethoxybenzhydrazide. Benzamide, 2-(acetyloxy)-. 2-Methoxybenzhydrazide. o-Ethoxybenzylamine. Benzaldehyde, 2-ethoxy-. Benzamide, n-allyl-, o-(carboxymethoxy)-. Benzaldehyde, 2-(2-propenyloxy)-. 2,5-Dimethoxybenzhydrazide. Benzamide, 2-hydroxy-. 2-(Hexyloxy)benzaldehyde. 2,6-Dihydroxybenzamide. 2-Methoxybenzylamine. 2,5-Dihydroxy benzamide. Ortho-formylphenoxyacetic acid.

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