ChemSpider 2D Image | 2,4,6-Tribromo-N-(2,2-diethoxyethyl)aniline | C12H16Br3NO2

2,4,6-Tribromo-N-(2,2-diethoxyethyl)aniline

  • Molecular FormulaC12H16Br3NO2
  • Average mass445.973 Da
  • Monoisotopic mass442.873108 Da
  • ChemSpider ID36586911

More details:

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

2,4,6-Tribrom-N-(2,2-diethoxyethyl)anilin [German] [ACD/IUPAC Name]
2,4,6-Tribromo-N-(2,2-diethoxyethyl)aniline [ACD/IUPAC Name]
2,4,6-Tribromo-N-(2,2-diéthoxyéthyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,4,6-tribromo-N-(2,2-diethoxyethyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 437.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.5±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2031.01
ACD/KOC (pH 5.5): 8114.40
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2031.01
ACD/KOC (pH 7.4): 8114.41
Polar Surface Area: 30 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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