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Search term: DFTKCGKSDZVCTO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Brophebarbital | C12H11BrN2O3

Brophebarbital

  • Molecular FormulaC12H11BrN2O3
  • Average mass311.131 Da
  • Monoisotopic mass309.995300 Da
  • ChemSpider ID27289066

More details:






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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(3-bromophenyl)-5-ethyl- [ACD/Index Name]
3865-10-9 [RN]
5-(3-Bromophenyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-(3-Bromophényl)-5-éthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-(3-Bromphenyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
Brophebarbital [Wiki]
5-(3-Bromophenyl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione

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: 1.568
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.09
ACD/KOC (pH 5.5): 286.60
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 11.31
ACD/KOC (pH 7.4): 169.89
Polar Surface Area: 75 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 204.4±3.0 cm3

Click to predict properties on the Chemicalize site






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