ChemSpider 2D Image | 4-(3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide | C11H11N6O6P

4-(3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide

  • Molecular FormulaC11H11N6O6P
  • Average mass354.215 Da
  • Monoisotopic mass354.047760 Da
  • ChemSpider ID28574955

More details:






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

2-Oxyde de 4-(3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-6-(hydroxyméthyl)tétrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol [French] [ACD/IUPAC Name]
4-(3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide [ACD/IUPAC Name]
4-(3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol-2-oxid [German] [ACD/IUPAC Name]
Furo[3,4-d]-1,3,2-dioxaphosphole-4-methanol, 6-(3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)tetrahydro-2-hydroxy-, 2-oxide [ACD/Index Name]
6358-36-7 [RN]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.102
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 2
#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: 156 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 164.7±7.0 dyne/cm
Molar Volume: 139.3±7.0 cm3

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