ChemSpider 2D Image | (3xi)-4,6-Di-O-acetyl-1,5-anhydro-2,3-dideoxy-3-fluoro-L-threo-hex-1-enitol | C10H13FO5

(3ξ)-4,6-Di-O-acetyl-1,5-anhydro-2,3-dideoxy-3-fluoro-L-threo-hex-1-enitol

  • Molecular FormulaC10H13FO5
  • Average mass232.206 Da
  • Monoisotopic mass232.074707 Da
  • ChemSpider ID21432029

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3ξ)-4,6-Di-O-acetyl-1,5-anhydro-2,3-dideoxy-3-fluoro-L-threo-hex-1-enitol [ACD/IUPAC Name]
(3ξ)-4,6-Di-O-acetyl-1,5-anhydro-2,3-didesoxy-3-fluor-L-threo-hex-1-enitol [German] [ACD/IUPAC Name]
(3ξ)-4,6-Di-O-acétyl-1,5-anhydro-2,3-didésoxy-3-fluoro-L-thréo-hex-1-énitol [French] [ACD/IUPAC Name]
L-threo-Hex-1-enitol, 1,5-anhydro-2,3-dideoxy-3-fluoro-, diacetate, (3ξ)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 285.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 122.2±22.2 °C
Index of Refraction: 1.461
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.86
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 53.86
Polar Surface Area: 62 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 36.3±5.0 dyne/cm
Molar Volume: 188.6±5.0 cm3

Click to predict properties on the Chemicalize site


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