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Search term: VSIHZAWEBKZKHG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4,6-Tribromo-N-[2-(2-methyl-2-propanyl)-4,6-dinitrophenyl]aniline | C16H14Br3N3O4

2,4,6-Tribromo-N-[2-(2-methyl-2-propanyl)-4,6-dinitrophenyl]aniline

  • Molecular FormulaC16H14Br3N3O4
  • Average mass552.012 Da
  • Monoisotopic mass548.853394 Da
  • ChemSpider ID143663

More details:

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

2,4,6-Tribrom-N-[2-(2-methyl-2-propanyl)-4,6-dinitrophenyl]anilin [German] [ACD/IUPAC Name]
2,4,6-Tribromo-N-[2-(2-methyl-2-propanyl)-4,6-dinitrophenyl]aniline [ACD/IUPAC Name]
2,4,6-Tribromo-N-[2-(2-méthyl-2-propanyl)-4,6-dinitrophényl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,4,6-tribromo-N-[2-(1,1-dimethylethyl)-4,6-dinitrophenyl]- [ACD/Index Name]
109825-52-7 [RN]
1198-97-6 [RN]
2-(1,1-Dimethylethyl)-4,6-dinitro-N-(2,4,6-tribromophenyl)benzenamine
2,4,6-tribromo-n-(2-tert-butyl-4,6-dinitrophenyl)aniline
2-tert-Butyl-4,6-dinitro-N-(2,4,6-tribromophenyl)aniline
2-tert-butyl-4,6-dinitro-N-[2,4,6-tris(bromanyl)phenyl]aniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 469.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±28.7 °C
Index of Refraction: 1.672
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 8.19
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 147644.28
ACD/KOC (pH 5.5): 174462.69
ACD/LogD (pH 7.4): 7.10
ACD/BCF (pH 7.4): 147644.28
ACD/KOC (pH 7.4): 174462.69
Polar Surface Area: 104 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 294.4±3.0 cm3

Click to predict properties on the Chemicalize site


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