ChemSpider 2D Image | alpha-D-threo-Hex-5-en-2-ulopyranosyl fluoride | C6H9FO5

α-D-threo-Hex-5-en-2-ulopyranosyl fluoride

  • Molecular FormulaC6H9FO5
  • Average mass180.131 Da
  • Monoisotopic mass180.043396 Da
  • ChemSpider ID61712823

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Fluorure de α-D-thréo-hex-5-én-2-ulopyranosyle [French] [ACD/IUPAC Name]
α-D-threo-Hex-5-en-2-ulopyranosyl fluoride [ACD/Index Name] [ACD/IUPAC Name]
α-D-threo-Hex-5-en-2-ulopyranosylfluorid [German] [ACD/IUPAC Name]
2-Oxo-1,2,Dideoxy-5f-D-Idopyranose
5DI

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 360.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.2±6.0 kJ/mol
Flash Point: 166.4±24.4 °C
Index of Refraction: 1.582
Molar Refractivity: 35.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.24
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.24
Polar Surface Area: 90 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 76.9±5.0 dyne/cm
Molar Volume: 106.2±5.0 cm3

Click to predict properties on the Chemicalize site


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