ChemSpider 2D Image | 3-Bromo-1-[2-(2-hydroxyethoxy)ethyl]-5-nitro-2(1H)-pyridinone | C9H11BrN2O5

3-Bromo-1-[2-(2-hydroxyethoxy)ethyl]-5-nitro-2(1H)-pyridinone

  • Molecular FormulaC9H11BrN2O5
  • Average mass307.098 Da
  • Monoisotopic mass305.985138 Da
  • ChemSpider ID35154846

More details:

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

2(1H)-Pyridinone, 3-bromo-1-[2-(2-hydroxyethoxy)ethyl]-5-nitro- [ACD/Index Name]
3-Brom-1-[2-(2-hydroxyethoxy)ethyl]-5-nitro-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Bromo-1-[2-(2-hydroxyethoxy)ethyl]-5-nitro-2(1H)-pyridinone [ACD/IUPAC Name]
3-Bromo-1-[2-(2-hydroxyéthoxy)éthyl]-5-nitro-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3-BROMO-1-[2-(2-HYDROXYETHOXY)ETHYL]-5-NITROPYRIDIN-2-ONE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 417.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±6.0 kJ/mol
Flash Point: 206.3±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.61
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.61
Polar Surface Area: 96 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 178.3±5.0 cm3

Click to predict properties on the Chemicalize site


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