ChemSpider 2D Image | 1-O-(4-Diazonio-3-iodobenzoyl)-beta-D-fructofuranosyl alpha-L-glucopyranoside | C19H24IN2O12

1-O-(4-Diazonio-3-iodobenzoyl)-β-D-fructofuranosyl α-L-glucopyranoside

  • Molecular FormulaC19H24IN2O12
  • Average mass599.304 Da
  • Monoisotopic mass599.036865 Da
  • ChemSpider ID111733

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

1-O-(4-Diazonio-3-iodbenzoyl)-β-D-fructofuranosyl-α-L-glucopyranosid [German] [ACD/IUPAC Name]
1-O-(4-Diazonio-3-iodobenzoyl)-β-D-fructofuranosyl α-L-glucopyranoside [ACD/IUPAC Name]
α-L-Glucopyranoside de 1-O-(4-diazonio-3-iodobenzoyl)-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-L-Glucopyranoside, 1-O-(4-diazonio-3-iodobenzoyl)-β-D-fructofuranosyl [ACD/Index Name]
95605-21-3 [RN]
DAIBS
O-(4-Diazo-3-iodobenzoyl)sucrose
α-D-Glucopyranoside, 1-O-(4-diazonio-3-iodobenzoyl)-β-D-fructofuranosyl, (S-(R*,R*))-

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 224 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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