Chemical Properties of o-Nitrophenyl-«beta»-D-galactopyranoside (CAS 369-07-3)


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InChI Key
Molecular Weight1
Other Names
  • 2-Nitrophenyl-«beta»-D-galactopyranoside
  • 2-Nitrophenyl-«beta»-«delta»-galactopyranoside
  • 2-nitrophenyl-beta-D-galactopyranoside
  • Galactopyranoside, o-nitrophenyl, beta-D-
  • Galactopyranoside, o-nitrophenyl, «beta»-D-
  • o-Nitrophenyl «beta»-D-galactoside
  • o-Nitrophenyl «beta»-galactoside
  • «beta»-D-Galactopyranoside, 2-nitrophenyl

Physical Properties

Property Value Unit Source
Δf -556.30 kJ/mol Joback Calculated Property
Δfgas -976.89 kJ/mol Joback Calculated Property
Δfus 53.49 kJ/mol Joback Calculated Property
Δvap 134.66 kJ/mol Joback Calculated Property
logPoct/wat -1.23 Crippen Calculated Property
Pc 3777.68 kPa Joback Calculated Property
Tboil 1076.42 K Joback Calculated Property
Tc 1318.89 K Joback Calculated Property
Tfus 690.05 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 700.82 J/mol×K 1076.42 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-O- (ring) 1
=CH- (ring) 4
-NO2 1
=C< (ring) 2
-CH2- 1
>CH- (ring) 5
-OH (alcohol) 4

Similar Compounds

Galactopyranoside, p-nitrophenyl, tetraacetate, beta-d-. Salicin. .beta.-D-Glucopyranoside, 4-(acetyloxy)phenyl, tetraacetate. 7-Hydroxy-2-oxo-2h-chromen-6-yl hexopyranoside. 4-Nitrophenyl-«beta»-D-galacturonide, tris(trimethylsilyl) ether, trimethylsilyl ester. Vanillin, .beta.-D-glucopyranoside, TFA. Eugenol, .beta.-D-glucopyranoside, TFA. Scopoletin .beta.-D-glucopyranoside, TFA. p-Tolyl-«beta»-D-glucuronide, tris(trimethylsilyl) ether, trimethylsilyl ester. Pentosyl «beta»-D-glucopyranoside of methyl salicylate, isomer # 2, TFA. Pentosyl «beta»-D-glucopyranoside of methyl salicylate, isomer # 1, TFA. Methyl salicylate, Gly, TFA. Methyl salicylate, Rut, TFA. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. Flavone-3-rutinoside, 3,3',4',5,7-pentahydroxy.

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