ChemSpider 2D Image | 5'-Bromo-5'-deoxy-2',3'-O-isopropylideneuridine | C12H15BrN2O5

5'-Bromo-5'-deoxy-2',3'-O-isopropylideneuridine

  • Molecular FormulaC12H15BrN2O5
  • Average mass347.162 Da
  • Monoisotopic mass346.016418 Da
  • ChemSpider ID62997149

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Brom-5'-desoxy-2',3'-O-isopropylidenuridin [German] [ACD/IUPAC Name]
5'-Bromo-5'-deoxy-2',3'-O-isopropylideneuridine [ACD/IUPAC Name]
5'-Bromo-5'-désoxy-2',3'-O-isopropylidèneuridine [French] [ACD/IUPAC Name]
Uridine, 5'-bromo-5'-deoxy-2',3'-O-(1-methylethylidene)- [ACD/Index Name]
1-[(3aR,4R,6S,6aS)-6-(bromomethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
19556-52-6 [RN]
MFCD31667822

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 112.72
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.09
ACD/KOC (pH 7.4): 111.19
Polar Surface Area: 77 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 222.2±3.0 cm3

Click to predict properties on the Chemicalize site


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