ChemSpider 2D Image | N-(4-Bromo-3-nitrobenzoyl)-N-methylglycine | C10H9BrN2O5

N-(4-Bromo-3-nitrobenzoyl)-N-methylglycine

  • Molecular FormulaC10H9BrN2O5
  • Average mass317.093 Da
  • Monoisotopic mass315.969482 Da
  • ChemSpider ID32850064

More details:

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

Glycine, N-(4-bromo-3-nitrobenzoyl)-N-methyl- [ACD/Index Name]
N-(4-Brom-3-nitrobenzoyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-(4-Bromo-3-nitrobenzoyl)-N-methylglycine [ACD/IUPAC Name]
N-(4-Bromo-3-nitrobenzoyl)-N-méthylglycine [French] [ACD/IUPAC Name]
2-[1-(4-bromo-3-nitrophenyl)-N-methylformamido]acetic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 498.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 255.4±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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