ChemSpider 2D Image | 5-Bromo-1-(2-bromoethyl)-2,4(1H,3H)-pyrimidinedione | C6H6Br2N2O2

5-Bromo-1-(2-bromoethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC6H6Br2N2O2
  • Average mass297.932 Da
  • Monoisotopic mass295.879578 Da
  • ChemSpider ID48887689

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(2-bromoethyl)- [ACD/Index Name]
5-Brom-1-(2-bromethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Bromo-1-(2-bromoethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Bromo-1-(2-bromoéthyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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: 1.618
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.13
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 38.67
Polar Surface Area: 49 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 142.9±3.0 cm3

Click to predict properties on the Chemicalize site


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