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Search term: FRBOGERKQAMFNA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Prop-2-En-1-Yl 3-Deoxy-Alpha-D-Manno-Octos-2-Ulopyranoside | C11H18O7

Prop-2-En-1-Yl 3-Deoxy-α-D-Manno-Octos-2-Ulopyranoside

  • Molecular FormulaC11H18O7
  • Average mass262.256 Da
  • Monoisotopic mass262.105255 Da
  • ChemSpider ID25058286
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(6R)-3-Désoxy-6-[(1R)-1,2-dihydroxyéthyl]-β-L-érythro-hexos-2-ulopyranoside d'allyle [French] [ACD/IUPAC Name]
Allyl (6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-β-L-erythro-hexos-2-ulopyranoside [ACD/IUPAC Name]
Prop-2-En-1-Yl 3-Deoxy-α-D-Manno-Octos-2-Ulopyranoside
α-D-manno-Octos-2-ulopyranoside, 2-propen-1-yl 3-deoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 506.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 196.3±23.6 °C
Index of Refraction: 1.552
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.88
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.88
Polar Surface Area: 116 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 189.6±5.0 cm3

Click to predict properties on the Chemicalize site






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