ChemSpider 2D Image | 1-(2-Deoxypentofuranosyl)-5-[(E)-2-iodovinyl]-2,4(1H,3H)-pyrimidinedione | C11H13IN2O5

1-(2-Deoxypentofuranosyl)-5-[(E)-2-iodovinyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H13IN2O5
  • Average mass380.136 Da
  • Monoisotopic mass379.986908 Da
  • ChemSpider ID11551514

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(2-Deoxypentofuranosyl)-5-[(E)-2-iodovinyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Désoxypentofuranosyl)-5-[(E)-2-iodovinyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(2-Desoxypentofuranosyl)-5-[(E)-2-iodvinyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxypentofuranosyl)-5-[(E)-2-iodoethenyl]- [ACD/Index Name]
1-(2-deoxypentofuranosyl)-5-[(E)-2-iodoethenyl]pyrimidine-2,4(1H,3H)-dione
1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(2-iodo-vinyl)-1H-pyrimidine-2,4-dione
1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-(2-iodo-vinyl)-1H-pyrimidine-2,4-dione (IVDU)

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.86
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.24
Polar Surface Area: 99 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 91.4±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site


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