ChemSpider 2D Image | 5-[(5-Bromo-3-pyridinyl)oxy]-2-pyrazinecarboxylic acid | C10H6BrN3O3

5-[(5-Bromo-3-pyridinyl)oxy]-2-pyrazinecarboxylic acid

  • Molecular FormulaC10H6BrN3O3
  • Average mass296.077 Da
  • Monoisotopic mass294.959259 Da
  • ChemSpider ID44424351

More details:

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

2-Pyrazinecarboxylic acid, 5-[(5-bromo-3-pyridinyl)oxy]- [ACD/Index Name]
5-[(5-Brom-3-pyridinyl)oxy]-2-pyrazincarbonsäure [German] [ACD/IUPAC Name]
5-[(5-Bromo-3-pyridinyl)oxy]-2-pyrazinecarboxylic acid [ACD/IUPAC Name]
Acide 5-[(5-bromo-3-pyridinyl)oxy]-2-pyrazinecarboxylique [French] [ACD/IUPAC Name]
1378725-84-8 [RN]
5-[(5-bromopyridin-3-yl)oxy]pyrazine-2-carboxylic acid
5-[(5-bromopyridin-3-yl)oxy]pyrazine-2-carboxylicacid
MFCD20551657

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

Density: 1.8±0.1 g/cm3
Boiling Point: 461.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 233.0±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site


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