Product Name

  • Name

    2-Deoxy-2-fluoro-D-mannose

  • EINECS
  • CAS No. 38440-79-8
  • Article Data2
  • CAS DataBase
  • Density 1.494 g/cm3
  • Solubility
  • Melting Point 136-137 °C
  • Formula C6H11FO5
  • Boiling Point 478.4 °C at 760 mmHg
  • Molecular Weight 182.149
  • Flash Point 243.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 38440-79-8 (2-Deoxy-2-fluoro-D-mannose)
  • Hazard Symbols
  • Synonyms 2-Deoxy-2-fluoro-D-mannose;2-Fluoro-2-deoxy-D-mannose;D-mannose, 2-deoxy-2-fluoro-;2-deoxy-2-fluoromannose;
  • PSA 97.99000
  • LogP -2.40160

2-Deoxy-2-fluoro-D-mannose Specification

The 2-Deoxy-2-fluoro-D-mannose, with the CAS registry number 38440-79-8, is also called D-mannose, 2-deoxy-2-fluoro-. It is a kind of organics, and should be stored at dry and cool environment. The molecular formula of the chemical is C6H11FO5.

The characteristics of 2-Deoxy-2-fluoro-D-mannose are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.23; (5)ACD/KOC (pH 7.4): 1.23; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 9; (9)Polar Surface Area: 97.99 Å2; (10)Index of Refraction: 1.505; (11)Molar Refractivity: 36.17 cm3; (12)Molar Volume: 121.8 cm3; (13)Polarizability: 14.33×10-24cm3; (14)Surface Tension: 64.7 dyne/cm; (15)Density: 1.494 g/cm3; (16)Flash Point: 243.1 °C; (17)Enthalpy of Vaporization: 85.57 kJ/mol; (18)Boiling Point: 478.4 °C at 760 mmHg; (19)Vapour Pressure: 3.68E-11 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O[C@H]([C@H](F)C=O)[C@H](O)[C@H](O)CO
(2)InChI: InChI=1/C6H11FO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2H2/t3-,4-,5-,6-/m1/s1
(3)InChIKey: AOYNUTHNTBLRMT-KVTDHHQDBF
 

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