ChemSpider 2D Image | 4-(2-bromoacetamido)-N-(2-methoxyethyl)benzamide | C12H15BrN2O3

4-(2-bromoacetamido)-N-(2-methoxyethyl)benzamide

  • Molecular FormulaC12H15BrN2O3
  • Average mass315.163 Da
  • Monoisotopic mass314.026611 Da
  • ChemSpider ID25072526

More details:

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

1138442-91-7 [RN]
4-(2-bromoacetamido)-N-(2-methoxyethyl)benzamide
4-[(2-Bromoacétyl)amino]-N-(2-méthoxyéthyl)benzamide [French] [ACD/IUPAC Name]
4-[(Bromacetyl)amino]-N-(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
4-[(Bromoacetyl)amino]-N-(2-methoxyethyl)benzamide [ACD/IUPAC Name]
Benzamide, 4-[(2-bromoacetyl)amino]-N-(2-methoxyethyl)- [ACD/Index Name]
4-[(2-bromoacetyl)amino]-N-(2-methoxyethyl)benzamide
4-[(2-Bromoacetyl)amino]-N-(2-methoxyethyl)-benzamide
MFCD12026636 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 525.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.8±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.72
ACD/KOC (pH 5.5): 105.70
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.72
ACD/KOC (pH 7.4): 105.70
Polar Surface Area: 67 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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