ChemSpider 2D Image | 2-Methyl-2-propanyl (5-iodo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetate | C10H13IN2O4

2-Methyl-2-propanyl (5-iodo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetate

  • Molecular FormulaC10H13IN2O4
  • Average mass352.126 Da
  • Monoisotopic mass351.992004 Da
  • ChemSpider ID69954506

More details:

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

(5-Iodo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1(2H)-Pyrimidineacetic acid, 3,4-dihydro-5-iodo-2,4-dioxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl (5-iodo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-iod-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)acetat [German] [ACD/IUPAC Name]
tert-butyl 2-(5-iodo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetate

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.07
ACD/KOC (pH 5.5): 154.94
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.21
ACD/KOC (pH 7.4): 119.36
Polar Surface Area: 76 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 200.6±5.0 cm3

Click to predict properties on the Chemicalize site


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