ChemSpider 2D Image | 5-Bromo-3-sec-butyl-6-(~2~H_3_)methyl-2,4(1H,3H)-pyrimidinedione | C9H10D3BrN2O2

5-Bromo-3-sec-butyl-6-(2H3)methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H10D3BrN2O2
  • Average mass264.134 Da
  • Monoisotopic mass263.034851 Da
  • ChemSpider ID34451970

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-(methyl-d3)-3-(1-methylpropyl)- [ACD/Index Name]
5-Brom-3-sec-butyl-6-(2H3)methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Bromo-3-sec-butyl-6-(2H3)methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Bromo-3-sec-butyl-6-(2H3)méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-bromo-3-butan-2-yl-6-(trideuteriomethyl)-1H-pyrimidine-2,4-dione
5-bromo-3-sec-butyl-6-(trideuteriomethyl)-1H-pyrimidine-2,4-dione
Bromacil D3 (methyl D3) 100 ?g/mL in Acetonitrile
Bromacil D3 (methyl D3) 100 µg/mL in Acetonitrile

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.14
ACD/KOC (pH 5.5): 254.80
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.52
ACD/KOC (pH 7.4): 245.00
Polar Surface Area: 49 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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