ChemSpider 2D Image | N'-Acetyl-2-bromo-2-methylpropanehydrazide | C6H11BrN2O2

N'-Acetyl-2-bromo-2-methylpropanehydrazide

  • Molecular FormulaC6H11BrN2O2
  • Average mass223.068 Da
  • Monoisotopic mass222.000381 Da
  • ChemSpider ID42819080

More details:

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

N'-Acetyl-2-brom-2-methylpropanhydrazid [German] [ACD/IUPAC Name]
N'-Acetyl-2-bromo-2-methylpropanehydrazide [ACD/IUPAC Name]
N'-Acétyl-2-bromo-2-méthylpropanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-bromo-2-methyl-, 2-acetylhydrazide [ACD/Index Name]
1602976-51-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 376.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.7±23.2 °C
Index of Refraction: 1.499
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.92
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.86
Polar Surface Area: 58 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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