Chemical Properties of Benzamide, 2-(acetyloxy)- (CAS 5663-71-8)

Benzamide, 2-(acetyloxy)-

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InChI
InChI=1S/C9H9NO3/c1-6(11)13-8-5-3-2-4-7(8)9(10)12/h2-5H,1H3,(H2,10,12)
InChI Key
KGHXFBVYXDFJGG-UHFFFAOYSA-N
Formula
C9H9NO3
SMILES
CC(=O)Oc1ccccc1C(N)=O
Molecular Weight1
179.17
CAS
5663-71-8
Other Names
  • Salicylamide, O-acetyl-
  • O-Acetyl salicylamide
  • Influina
  • 2-(aminocarbonyl)phenyl acetate
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Physical Properties

Property Value Unit Source
Δf -168.71 kJ/mol Joback Calculated Property
Δfgas -327.62 kJ/mol Joback Calculated Property
Δfus 22.30 kJ/mol Joback Calculated Property
Δvap 65.11 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 0.711 Crippen Calculated Property
McVol 132.900 ml/mol McGowan Calculated Property
Pc 3906.25 kPa Joback Calculated Property
Tboil 639.67 K Joback Calculated Property
Tc 872.95 K Joback Calculated Property
Tfus 435.48 K Joback Calculated Property
Vc 0.490 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.08; 376.08] J/mol×K [639.67; 872.95] Show Hide
Cp,gas 322.08 J/mol×K 639.67 Joback Calculated Property
Cp,gas 332.97 J/mol×K 678.55 Joback Calculated Property
Cp,gas 343.08 J/mol×K 717.43 Joback Calculated Property
Cp,gas 352.43 J/mol×K 756.31 Joback Calculated Property
Cp,gas 361.04 J/mol×K 795.19 Joback Calculated Property
Cp,gas 368.92 J/mol×K 834.07 Joback Calculated Property
Cp,gas 376.08 J/mol×K 872.95 Joback Calculated Property

Similar Compounds

Ethenzamide. 2-Methoxybenzamide. 2-Ethoxybenzhydrazide. 2-Methoxybenzhydrazide. Benzamide, 3-ethoxy-. Acetylsalicyloyl chloride. Salicylamide. Aspirin. Cinnarizine M (hydroxy-benzophenone), isomer 1, acetylated. Aspirin methyl ester. 2-(Propionyloxy)benzoic acid. Salicylic anhydride, diacetate. Diglycolic acid, di(2-acetylphenyl) ester. Diglycolic acid, di(2-formylphenyl) ester. Trimethylsilyl acetylsalicylate.

Find more compounds similar to Benzamide, 2-(acetyloxy)-.

Sources

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