ChemSpider 2D Image | 2-(5-Bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(2-methoxyethyl)acetamide | C9H12BrN3O4

2-(5-Bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC9H12BrN3O4
  • Average mass306.113 Da
  • Monoisotopic mass305.001099 Da
  • ChemSpider ID32857931

More details:

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

1(2H)-Pyrimidineacetamide, 5-bromo-3,4-dihydro-N-(2-methoxyethyl)-2,4-dioxo- [ACD/Index Name]
2-(5-Brom-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-(5-Bromo-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
2-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-N-(2-methoxyethyl)acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.51
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.18
Polar Surface Area: 88 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


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