Found 327 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{5}'
ChemSpider 2D Image | 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione | C8H11N3O5

1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione

  • Molecular FormulaC8H11N3O5
  • Average mass229.190 Da
  • Monoisotopic mass229.069870 Da
  • ChemSpider ID67159052

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione [ACD/IUPAC Name]
1-(2-Desoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
1-(2-Désoxy-β-D-érythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
1,3,5-Triazine-2,4(1H,3H)-dione, 1-(2-deoxy-β-D-erythro-pentofuranosyl)- [ACD/Index Name]
25501-08-0 [RN]
5-aza-2’-deoxyuridine

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.754
Molar Refractivity: 49.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.88
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 111 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 88.8±7.0 dyne/cm
Molar Volume: 120.3±7.0 cm3

Click to predict properties on the Chemicalize site


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