ChemSpider 2D Image | 1,4-Anhydro-1-(4-carbamoyl-2,5,5-trihydroxy-2,5-dihydro-2-pyridinyl)pentitol | C11H16N2O8

1,4-Anhydro-1-(4-carbamoyl-2,5,5-trihydroxy-2,5-dihydro-2-pyridinyl)pentitol

  • Molecular FormulaC11H16N2O8
  • Average mass304.253 Da
  • Monoisotopic mass304.090668 Da
  • ChemSpider ID57456867

More details:

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

1,4-Anhydro-1-(4-carbamoyl-2,5,5-trihydroxy-2,5-dihydro-2-pyridinyl)pentitol [German] [ACD/IUPAC Name]
1,4-Anhydro-1-(4-carbamoyl-2,5,5-trihydroxy-2,5-dihydro-2-pyridinyl)pentitol [ACD/IUPAC Name]
1,4-Anhydro-1-(4-carbamoyl-2,5,5-trihydroxy-2,5-dihydro-2-pyridinyl)pentitol [French] [ACD/IUPAC Name]
Pentitol, 1-C-[4-(aminocarbonyl)-2,5-dihydro-2,5,5-trihydroxy-2-pyridinyl]-1,4-anhydro- [ACD/Index Name]
1SS-D-RIBOFURANOSYLPYRIDIN-4-ONE 3-CARBOXAMIDE

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

Density: 2.0±0.1 g/cm3
Boiling Point: 868.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.4±6.0 kJ/mol
Flash Point: 479.1±34.3 °C
Index of Refraction: 1.741
Molar Refractivity: 61.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): -2.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 186 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 102.5±7.0 dyne/cm
Molar Volume: 152.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement