ChemSpider 2D Image | 6,8-Dibromo-2-hydrazino-3-(2-methyl-2-propanyl)quinoline | C13H15Br2N3

6,8-Dibromo-2-hydrazino-3-(2-methyl-2-propanyl)quinoline

  • Molecular FormulaC13H15Br2N3
  • Average mass373.086 Da
  • Monoisotopic mass370.963257 Da
  • ChemSpider ID43365946

More details:

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

6,8-Dibrom-2-hydrazino-3-(2-methyl-2-propanyl)chinolin [German] [ACD/IUPAC Name]
6,8-Dibromo-2-hydrazino-3-(2-méthyl-2-propanyl)quinoléine [French] [ACD/IUPAC Name]
6,8-Dibromo-2-hydrazino-3-(2-methyl-2-propanyl)quinoline [ACD/IUPAC Name]
Quinoline, 6,8-dibromo-3-(1,1-dimethylethyl)-2-hydrazinyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 465.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.6±28.7 °C
Index of Refraction: 1.684
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 471.04
ACD/KOC (pH 5.5): 2694.90
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 572.59
ACD/KOC (pH 7.4): 3275.87
Polar Surface Area: 51 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 222.5±3.0 cm3

Click to predict properties on the Chemicalize site


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