Chemical Properties of Benzamide, N-hydroxy- (CAS 495-18-1)

Benzamide, N-hydroxy-

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InChI
InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
InChI Key
VDEUYMSGMPQMIK-UHFFFAOYSA-N
Formula
C7H7NO2
SMILES
O=C(NO)c1ccccc1
Molecular Weight1
137.14
CAS
495-18-1
Other Names
  • Benzohydroxamic acid
  • Hydroxylamine, N-benzoyl-
  • Phenylhydroxamic acid
  • Benzhydroxamic acid
  • N-Hydroxybenzamide
  • Benzoylhydroxamic acid
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Physical Properties

Property Value Unit Source
Δf -55.88 kJ/mol Joback Calculated Property
Δfgas -162.62 kJ/mol Joback Calculated Property
Δfus 18.71 kJ/mol Joback Calculated Property
Δvap 63.31 kJ/mol Joback Calculated Property
log10WS -1.05 Crippen Calculated Property
logPoct/wat 0.806 Crippen Calculated Property
McVol 103.150 ml/mol McGowan Calculated Property
Pc 5168.28 kPa Joback Calculated Property
Tboil 582.46 K Joback Calculated Property
Tc 792.21 K Joback Calculated Property
Tfus 358.48 K Joback Calculated Property
Vc 0.380 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [234.88; 279.15] J/mol×K [582.46; 792.21] Show Hide
Cp,gas 234.88 J/mol×K 582.46 Joback Calculated Property
Cp,gas 243.68 J/mol×K 617.42 Joback Calculated Property
Cp,gas 251.87 J/mol×K 652.38 Joback Calculated Property
Cp,gas 259.48 J/mol×K 687.33 Joback Calculated Property
Cp,gas 266.55 J/mol×K 722.29 Joback Calculated Property
Cp,gas 273.10 J/mol×K 757.25 Joback Calculated Property
Cp,gas 279.15 J/mol×K 792.21 Joback Calculated Property

Similar Compounds

Benzamide. Terephthalamide. Acetic acid, [(benzoylamino)oxy]-. Isophthalamide. Benzoic acid, hydrazide. Benzamide, N-methyl-. Benzamide, N-benzoyl-. 3-Chlorobenzamide. Benzamide, 4-chloro-. Benzamide, m-bromo-. Benzoyl isocyanate. Benzoyl isothiocyanate. 1-Naphthamide. Phthalamide. Benzoic acid, 2-benzoylhydrazide.

Find more compounds similar to Benzamide, N-hydroxy-.

Sources

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