ChemSpider 2D Image | 3-(6-Bromo-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)propanoic acid | C10H9BrN2O4

3-(6-Bromo-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)propanoic acid

  • Molecular FormulaC10H9BrN2O4
  • Average mass301.094 Da
  • Monoisotopic mass299.974548 Da
  • ChemSpider ID34567567

More details:

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

3-(6-Brom-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)propansäure [German] [ACD/IUPAC Name]
3-(6-Bromo-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)propanoic acid [ACD/IUPAC Name]
4H-Pyrido[3,2-b]-1,4-oxazine-4-propanoic acid, 6-bromo-2,3-dihydro-3-oxo- [ACD/Index Name]
Acide 3-(6-bromo-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 626.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 332.5±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


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