ChemSpider 2D Image | {4-[(5-Bromo-2-oxo-1(2H)-pyridinyl)acetyl]-2-morpholinyl}acetic acid | C13H15BrN2O5

{4-[(5-Bromo-2-oxo-1(2H)-pyridinyl)acetyl]-2-morpholinyl}acetic acid

  • Molecular FormulaC13H15BrN2O5
  • Average mass359.173 Da
  • Monoisotopic mass358.016418 Da
  • ChemSpider ID49475583

More details:

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

{4-[(5-Brom-2-oxo-1(2H)-pyridinyl)acetyl]-2-morpholinyl}essigsäure [German] [ACD/IUPAC Name]
{4-[(5-Bromo-2-oxo-1(2H)-pyridinyl)acetyl]-2-morpholinyl}acetic acid [ACD/IUPAC Name]
2-Morpholineacetic acid, 4-[2-(5-bromo-2-oxo-1(2H)-pyridinyl)acetyl]- [ACD/Index Name]
Acide {4-[2-(5-bromo-2-oxo-1(2H)-pyridinyl)acétyl]-2-morpholinyl}acétique [French] [ACD/IUPAC Name]
{4-[2-(5-BROMO-2-OXOPYRIDIN-1-YL)ACETYL]MORPHOLIN-2-YL}ACETIC ACID

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

Density: 1.6±0.1 g/cm3
Boiling Point: 612.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 99.3±6.0 kJ/mol
Flash Point: 324.3±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 221.0±3.0 cm3

Click to predict properties on the Chemicalize site


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