ChemSpider 2D Image | N-[(5-Bromo-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-O,2-dimethylserine | C11H13BrN2O5

N-[(5-Bromo-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-O,2-dimethylserine

  • Molecular FormulaC11H13BrN2O5
  • Average mass333.135 Da
  • Monoisotopic mass332.000763 Da
  • ChemSpider ID54353850

More details:

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

N-[(5-Brom-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-O,2-dimethylserin [German] [ACD/IUPAC Name]
N-[(5-Bromo-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-O,2-dimethylserine [ACD/IUPAC Name]
N-[(5-Bromo-6-oxo-1,6-dihydro-3-pyridinyl)carbonyl]-O,2-diméthylsérine [French] [ACD/IUPAC Name]
Serine, N-[(5-bromo-1,6-dihydro-6-oxo-3-pyridinyl)carbonyl]-O,2-dimethyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 556.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 91.6±6.0 kJ/mol
Flash Point: 290.4±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement