ChemSpider 2D Image | ({4-[(Bromoacetyl)amino]benzoyl}amino)acetate | C11H10BrN2O4

({4-[(Bromoacetyl)amino]benzoyl}amino)acetate

  • Molecular FormulaC11H10BrN2O4
  • Average mass314.113 Da
  • Monoisotopic mass312.982941 Da
  • ChemSpider ID21203484

  • Charge - Charge

More details:

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

({4-[(2-Bromoacétyl)amino]benzoyl}amino)acétate [French] [ACD/IUPAC Name]
({4-[(Bromacetyl)amino]benzoyl}amino)acetat [German] [ACD/IUPAC Name]
({4-[(Bromoacetyl)amino]benzoyl}amino)acetate [ACD/IUPAC Name]
Glycine, N-[4-[(2-bromoacetyl)amino]benzoyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 628.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 333.9±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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