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4-Nitrophenyl alpha-L-arabinopyranoside

  • Name 4-Nitrophenyl alpha-L-arabinopyranoside
  • EINECS1592732-453-0
  • CAS No. 1223-07-0
  • Density1.597 g/cm3
  • PSA124.97000
  • LogP-0.06420
  • SolubilityN/A
  • Melting Point205°C
  • FormulaC11H13NO7
  • Boiling Point1.597 g/cm3
  • Molecular Weight271.227
  • Flash Point270.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 1223-07-0 (P-NITROPHENYL ALPHA-L-ARABINOPYRANOSIDE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data3

4-Nitrophenyl alpha-L-arabinopyranoside Specification

The 4-Nitrophenyl alpha-L-arabinopyranoside ,its cas register number is 1223-07-0.It also can be called as a-L-Arabinopyranoside,4-nitrophenyl and the IUPAC name about this chemical is (2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol .It belongs to the following product categories, such as  Activity, Arabinoside, Chromogenic, ChromogenicSubstrates, Enzyme Substrates and so on.It can be stored under -20°C.WGK Germany about this chemical is 3.

Following are the chemical properties about 4-Nitrophenyl alpha-L-arabinopyranoside :(1)#H bond acceptors: 8 ; (2)#H bond donors: 3 ; (3)#Freely Rotating Bonds: 6 ; (4)Polar Surface Area: 91.97Å2 ; (5)Index of Refraction: 1.654 ; (6)Molar Refractivity: 62.27 cm3 ; (7)Molar Volume: 169.7 cm3 ; (8)Polarizability: 24.68x10-24cm3 ; (9)Surface Tension: 70.2 dyne/cm ; (10)Enthalpy of Vaporization: 83.89 kJ/mol ; (11)Vapour Pressure: 8.94E-12 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
(2)Isomeric SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
(3)InChI: InChI=1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11-/m0/s1 
(4)InChIKey: MLJYKRYCCUGBBV-MMWGEVLESA-N

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