Found 116 results

Search term: MF = 'C_{14}H_{20}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 2-(2,6-Dibromo-4-{[(2-methoxyethyl)amino]methyl}phenoxy)-N-methylpropanamide | C14H20Br2N2O3

2-(2,6-Dibromo-4-{[(2-methoxyethyl)amino]methyl}phenoxy)-N-methylpropanamide

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID56021728

More details:

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

2-(2,6-Dibrom-4-{[(2-methoxyethyl)amino]methyl}phenoxy)-N-methylpropanamid [German] [ACD/IUPAC Name]
2-(2,6-Dibromo-4-{[(2-methoxyethyl)amino]methyl}phenoxy)-N-methylpropanamide [ACD/IUPAC Name]
2-(2,6-Dibromo-4-{[(2-méthoxyéthyl)amino]méthyl}phénoxy)-N-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[2,6-dibromo-4-[[(2-methoxyethyl)amino]methyl]phenoxy]-N-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 524.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.90
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 13.98
ACD/KOC (pH 7.4): 148.04
Polar Surface Area: 60 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 282.6±3.0 cm3

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