ChemSpider 2D Image | 5-(2-Chloroethyl)-1-(2-deoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C11H15ClN2O5

5-(2-Chloroethyl)-1-(2-deoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H15ClN2O5
  • Average mass290.700 Da
  • Monoisotopic mass290.066956 Da
  • ChemSpider ID21218913

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(2-chloroethyl)-1-(2-deoxypentofuranosyl)- [ACD/Index Name]
5-(2-Chlorethyl)-1-(2-desoxypentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2-Chloroethyl)-1-(2-deoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2-Chloroéthyl)-1-(2-désoxypentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.64
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.41
Polar Surface Area: 99 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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