ChemSpider 2D Image | N~3~-(5-Bromo-2-pyridinyl)-N-(2-methoxyethyl)-beta-alaninamide | C11H16BrN3O2

N3-(5-Bromo-2-pyridinyl)-N-(2-methoxyethyl)-β-alaninamide

  • Molecular FormulaC11H16BrN3O2
  • Average mass302.168 Da
  • Monoisotopic mass301.042572 Da
  • ChemSpider ID30237682

More details:

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

N3-(5-Brom-2-pyridinyl)-N-(2-methoxyethyl)-β-alaninamid [German] [ACD/IUPAC Name]
N3-(5-Bromo-2-pyridinyl)-N-(2-methoxyethyl)-β-alaninamide [ACD/IUPAC Name]
N3-(5-Bromo-2-pyridinyl)-N-(2-méthoxyéthyl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(5-bromo-2-pyridinyl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]
1445121-48-1 [RN]
3-[(5-BROMOPYRIDIN-2-YL)AMINO]-N-(2-METHOXYETHYL)PROPANAMIDE
MFCD26411781

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

Density: 1.4±0.1 g/cm3
Boiling Point: 491.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.2±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 143.48
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.34
ACD/KOC (pH 7.4): 158.76
Polar Surface Area: 63 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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