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Search term: WNMOTFXBPYYMFF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(2,5-Dibromo-4-methoxyphenoxy)-6-methoxy-1,3,5-triazin-2-amine | C11H10Br2N4O3

4-(2,5-Dibromo-4-methoxyphenoxy)-6-methoxy-1,3,5-triazin-2-amine

  • Molecular FormulaC11H10Br2N4O3
  • Average mass406.030 Da
  • Monoisotopic mass403.911957 Da
  • ChemSpider ID36493957

More details:

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

1,3,5-Triazin-2-amine, 4-(2,5-dibromo-4-methoxyphenoxy)-6-methoxy- [ACD/Index Name]
4-(2,5-Dibrom-4-methoxyphenoxy)-6-methoxy-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-(2,5-Dibromo-4-methoxyphenoxy)-6-methoxy-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-(2,5-Dibromo-4-méthoxyphénoxy)-6-méthoxy-1,3,5-triazin-2-amine [French] [ACD/IUPAC 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: 534.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.04
ACD/KOC (pH 5.5): 635.27
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.56
ACD/KOC (pH 7.4): 640.98
Polar Surface Area: 92 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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