Found 116 results

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

2-[4-(2-Aminoethyl)-2,6-dibromophenoxy]-N-(2-methoxyethyl)propanamide

  • Molecular FormulaC14H20Br2N2O3
  • Average mass424.128 Da
  • Monoisotopic mass421.984039 Da
  • ChemSpider ID56015694

More details:

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

2-[4-(2-Aminoethyl)-2,6-dibromophenoxy]-N-(2-methoxyethyl)propanamide [ACD/IUPAC Name]
2-[4-(2-Aminoéthyl)-2,6-dibromophénoxy]-N-(2-méthoxyéthyl)propanamide [French] [ACD/IUPAC Name]
2-[4-(2-Aminoethyl)-2,6-dibromphenoxy]-N-(2-methoxyethyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-[4-(2-aminoethyl)-2,6-dibromophenoxy]-N-(2-methoxyethyl)- [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: 551.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.69
Polar Surface Area: 74 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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