Product Name

  • Name

    3-FLUORO-3-DEOXY-D-XYLOFURANOSE

  • EINECS
  • CAS No. 14537-01-0
  • Density 1.52 g/cm3
  • Solubility
  • Melting Point 127 °C
  • Formula C5H9FO4
  • Boiling Point 317 °C at 760 mmHg
  • Molecular Weight 152.122
  • Flash Point 149.5 °C
  • Transport Information
  • Appearance
  • Safety 22-36/37/39
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 14537-01-0 (3-FLUORO-3-DEOXY-D-XYLOFURANOSE)
  • Hazard Symbols IrritantXi
  • Synonyms Xylose,3-deoxy-3-fluoro- (7CI);Xylose, 3-deoxy-3-fluoro-, D- (8CI);3-Deoxy-3-fluoro-D-xylose;3-Fluoro-3-deoxy-D-xylose;
  • PSA 69.92000
  • LogP -1.60510

3-Deoxy-3-fluoro-D-xylofuranose Specification

The 3-Deoxy-3-fluoro-D-xylofuranose, with the cas registry number 14537-01-0, is also called 3-fluoro-3-deoxy-d-xylofuranose. And the molecular formula of the chemical is C5H9FO4.

The characteristics of this chemical are as followings: (1)ACD/LogP: -0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.89; (4)ACD/LogD (pH 7.4): -0.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 7.8; (8)ACD/KOC (pH 7.4): 7.8; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 36.92 Å2; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 29.52 cm3; (15)Molar Volume: 99.6 cm3; (16)Polarizability: 11.7×10-24cm3; (17)Surface Tension: 56.3 dyne/cm; (18)Density: 1.52 g/cm3; (19)Flash Point: 149.5 °C; (20)Enthalpy of Vaporization: 64.73 kJ/mol; (21)Boiling Point: 317 °C at 760 mmHg; (22)Vapour Pressure: 3.32E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and do not breathe dust.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: F[C@H]1[C@H](OC(O)[C@@H]1O)CO
(2)InChI: InChI=1/C5H9FO4/c6-3-2(1-7)10-5(9)4(3)8/h2-5,7-9H,1H2/t2-,3+,4-,5?/m1/s1
(3)InChIKey: NZBLAOXQXYQYNW-IOVATXLUBV

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