ChemSpider 2D Image | N~2~-(4-Bromo-3-nitrobenzyl)-N~2~-methylglycinamide | C10H12BrN3O3

N2-(4-Bromo-3-nitrobenzyl)-N2-methylglycinamide

  • Molecular FormulaC10H12BrN3O3
  • Average mass302.125 Da
  • Monoisotopic mass301.006195 Da
  • ChemSpider ID41922691

More details:

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

Acetamide, 2-[[(4-bromo-3-nitrophenyl)methyl]methylamino]- [ACD/Index Name]
N2-(4-Brom-3-nitrobenzyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-(4-Bromo-3-nitrobenzyl)-N2-methylglycinamide [ACD/IUPAC Name]
N2-(4-Bromo-3-nitrobenzyl)-N2-méthylglycinamide [French] [ACD/IUPAC Name]
2-{[(4-BROMO-3-NITROPHENYL)METHYL](METHYL)AMINO}ACETAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 429.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.5±27.3 °C
Index of Refraction: 1.613
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 61.16
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.56
ACD/KOC (pH 7.4): 86.26
Polar Surface Area: 92 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 191.3±3.0 cm3

Click to predict properties on the Chemicalize site


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