ChemSpider 2D Image | 3-Bromo-N-hydroxy-N-methyl-2-propynamide | C4H4BrNO2

3-Bromo-N-hydroxy-N-methyl-2-propynamide

  • Molecular FormulaC4H4BrNO2
  • Average mass177.984 Da
  • Monoisotopic mass176.942535 Da
  • ChemSpider ID61379488

More details:

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

2-Propynamide, 3-bromo-N-hydroxy-N-methyl- [ACD/Index Name]
3-Brom-N-hydroxy-N-methyl-2-propinamid [German] [ACD/IUPAC Name]
3-Bromo-N-hydroxy-N-methyl-2-propynamide [ACD/IUPAC Name]
3-Bromo-N-hydroxy-N-méthyl-2-propynamide [French] [ACD/IUPAC Name]
1935441-14-7 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 240.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.5±6.0 kJ/mol
Flash Point: 99.3±22.6 °C
Index of Refraction: 1.596
Molar Refractivity: 31.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.67
ACD/KOC (pH 5.5): 64.04
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.81
Polar Surface Area: 41 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 92.9±3.0 cm3

Click to predict properties on the Chemicalize site


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