ChemSpider 2D Image | NU-3 | C18H32N2O11P2

NU-3

  • Molecular FormulaC18H32N2O11P2
  • Average mass514.401 Da
  • Monoisotopic mass514.148132 Da
  • ChemSpider ID8454834
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

3',5'-Bis-O-[butoxy(hydroxy)phosphoryl]thymidin [German] [ACD/IUPAC Name]
3',5'-Bis-O-[butoxy(hydroxy)phosphoryl]thymidine [ACD/IUPAC Name]
3',5'-Bis-O-[butoxy(hydroxy)phosphoryl]thymidine [French] [ACD/IUPAC Name]
403717-06-6 [RN]
8BK3483OW5
NU-3
Thymidine, 3',5'-bis-O-(butoxyhydroxyphosphinyl)- [ACD/Index Name]
UNII:8BK3483OW5

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 113.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -5.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 366.0±5.0 cm3

Click to predict properties on the Chemicalize site






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