ChemSpider 2D Image | 5-Bromo-6-methoxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione | C6H9BrN2O3

5-Bromo-6-methoxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC6H9BrN2O3
  • Average mass237.051 Da
  • Monoisotopic mass235.979645 Da
  • ChemSpider ID57455349

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-bromodihydro-6-methoxy-5-methyl- [ACD/Index Name]
5-Brom-6-methoxy-5-methyldihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Bromo-6-methoxy-5-methyldihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Bromo-6-méthoxy-5-méthyldihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
59411-67-5 [RN]
5-Bromo-6-methoxy-5-methyldihydropyrimidine-2,4(1H,3H)-dione

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 44.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.80
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.13
Polar Surface Area: 67 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 140.1±5.0 cm3

Click to predict properties on the Chemicalize site


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