ChemSpider 2D Image | 4-Deoxy-beta-L-threo-hex-4-enopyranuronosyl fluoride | C6H7FO5

4-Deoxy-β-L-threo-hex-4-enopyranuronosyl fluoride

  • Molecular FormulaC6H7FO5
  • Average mass178.115 Da
  • Monoisotopic mass178.027756 Da
  • ChemSpider ID61694609

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

4-Deoxy-β-L-threo-hex-4-enopyranuronosyl fluoride [ACD/IUPAC Name]
4-Desoxy-β-L-threo-hex-4-enopyranuronosylfluorid [German] [ACD/IUPAC Name]
Fluorure de 4-désoxy-β-L-thréo-hex-4-énopyranuronosyle [French] [ACD/IUPAC Name]
β-L-threo-Hex-4-enopyranuronosyl fluoride, 4-deoxy- [ACD/Index Name]
1803529-63-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 395.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 193.2±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 34.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 105.9±5.0 cm3

Click to predict properties on the Chemicalize site


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