Found 96 results

Search term: MF = 'C_{16}H_{19}NO_{8}'
ChemSpider 2D Image | (5R,7R,8S,9S,10R)-3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-(hydroxymethyl)-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol | C16H19NO8

(5R,7R,8S,9S,10R)-3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-(hydroxymethyl)-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol

  • Molecular FormulaC16H19NO8
  • Average mass353.324 Da
  • Monoisotopic mass353.111053 Da
  • ChemSpider ID58909854

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5R,7R,8S,9S,10R)-3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-(hydroxymethyl)-1,6-dioxa-2-azaspiro[4.5]dec-2-en-8,9,10-triol [German] [ACD/IUPAC Name]
(5R,7R,8S,9S,10R)-3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-(hydroxymethyl)-1,6-dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol [ACD/IUPAC Name]
(5R,7R,8S,9S,10R)-3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-(hydroxyméthyl)-1,6-dioxa-2-azaspiro[4.5]déc-2-ène-8,9,10-triol [French] [ACD/IUPAC Name]
1,6-Dioxa-2-azaspiro[4.5]dec-2-ene-8,9,10-triol, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(hydroxymethyl)-, (5R,7R,8S,9S,10R)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 604.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 319.6±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 78.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.52
ACD/KOC (pH 5.5): 85.65
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.52
ACD/KOC (pH 7.4): 85.65
Polar Surface Area: 130 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 72.3±7.0 dyne/cm
Molar Volume: 201.3±7.0 cm3

Click to predict properties on the Chemicalize site


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