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

o-Nitrophenyl-«beta»-D-galactopyranoside

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InChI
InChI=1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m0/s1
InChI Key
KUWPCJHYPSUOFW-KNZXXDILSA-N
Formula
C12H15NO8
SMILES
O=[N+]([O-])c1ccccc1OC1OC(CO)C(O)C(O)C1O
Molecular Weight1
301.25
CAS
369-07-3
Other Names
  • 2-Nitrophenyl-«beta»-D-galactopyranoside
  • 2-Nitrophenyl-«beta»-«delta»-galactopyranoside
  • «beta»-D-Galactopyranoside, 2-nitrophenyl
  • o-Nitrophenyl «beta»-galactoside
  • o-Nitrophenyl «beta»-D-galactoside
  • Galactopyranoside, o-nitrophenyl, «beta»-D-
  • Galactopyranoside, o-nitrophenyl, beta-D-
  • 2-nitrophenyl-beta-D-galactopyranoside
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Physical Properties

Property Value Unit Source
ΔfG° -556.30 kJ/mol Joback Calculated Property
ΔfH°gas -976.89 kJ/mol Joback Calculated Property
ΔfusH° 53.49 kJ/mol Joback Calculated Property
ΔvapH° 134.66 kJ/mol Joback Calculated Property
log10WS -1.43 Crippen Calculated Property
logPoct/wat -1.227 Crippen Calculated Property
McVol 197.960 ml/mol McGowan 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 0.726 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [700.82; 711.81] J/mol×K [1076.42; 1318.89] Show Hide
Cp,gas 700.82 J/mol×K 1076.42 Joback Calculated Property
Cp,gas 705.74 J/mol×K 1116.83 Joback Calculated Property
Cp,gas 709.21 J/mol×K 1157.24 Joback Calculated Property
Cp,gas 711.23 J/mol×K 1197.66 Joback Calculated Property
Cp,gas 711.81 J/mol×K 1238.07 Joback Calculated Property
Cp,gas 710.97 J/mol×K 1278.48 Joback Calculated Property
Cp,gas 708.71 J/mol×K 1318.89 Joback Calculated Property

Similar Compounds

2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol. 2-(hydroxymethyl)-6-(phenoxy)oxane-3,4,5-triol. Salicin. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Guanine riboside, TMS. 4-Nitrophenyl-«beta»-D-galacturonide, tris(trimethylsilyl) ether, trimethylsilyl ester. Monotropitoside. (1R,9S)-1-Acetoxy-N-acetyl-1,9-dihydro-anhydronornarceine. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine.

Find more compounds similar to o-Nitrophenyl-«beta»-D-galactopyranoside.

Sources

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