ChemSpider 2D Image | 1-(2-Deoxypentofuranosyl)-5-(2-iodovinyl)-3-methyl-2,4(1H,3H)-pyrimidinedione | C12H15IN2O5

1-(2-Deoxypentofuranosyl)-5-(2-iodovinyl)-3-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H15IN2O5
  • Average mass394.162 Da
  • Monoisotopic mass394.002563 Da
  • ChemSpider ID28677924

More details:

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

1-(2-Deoxypentofuranosyl)-5-(2-iodovinyl)-3-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Désoxypentofuranosyl)-5-(2-iodovinyl)-3-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(2-Desoxypentofuranosyl)-5-(2-iodvinyl)-3-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxypentofuranosyl)-5-(2-iodoethenyl)-3-methyl- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 501.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.7±6.0 kJ/mol
Flash Point: 257.2±32.9 °C
Index of Refraction: 1.734
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 72.17
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 72.17
Polar Surface Area: 90 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 86.6±3.0 dyne/cm
Molar Volume: 200.0±3.0 cm3

Click to predict properties on the Chemicalize site


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