ChemSpider 2D Image | 2-Iodo-6-methoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl acetate | C14H11IN2O6

2-Iodo-6-methoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl acetate

  • Molecular FormulaC14H11IN2O6
  • Average mass430.151 Da
  • Monoisotopic mass429.966156 Da
  • ChemSpider ID81128111

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[4-(acetyloxy)-3-iodo-5-methoxyphenyl]methylene]- [ACD/Index Name]
2-Iod-6-methoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]phenyl-acetat [German] [ACD/IUPAC Name]
2-Iodo-6-methoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenyl acetate [ACD/IUPAC Name]
Acétate de 2-iodo-6-méthoxy-4-[(2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]phényle [French] [ACD/IUPAC Name]

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: 1.648
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.11
ACD/KOC (pH 5.5): 94.69
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 23.26
Polar Surface Area: 111 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


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