ChemSpider 2D Image | S.L.B | C9H14N2O12P2

S.L.B

  • Molecular FormulaC9H14N2O12P2
  • Average mass404.161 Da
  • Monoisotopic mass404.002197 Da
  • ChemSpider ID24769941
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6-Phosphonouridin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
6-Phosphonouridine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
6-phosphonouridine 5′-monophosphate
6-Phosphonouridine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
S.L.B
Uridine, 6-phosphono-, 5'-(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 73.2±0.4 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -9.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 243 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 136.1±5.0 dyne/cm
Molar Volume: 192.5±5.0 cm3

Click to predict properties on the Chemicalize site






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