ChemSpider 2D Image | 2-Amino-3-[(1-carboxylatovinyl)oxy]benzoate | C10H7NO5

2-Amino-3-[(1-carboxylatovinyl)oxy]benzoate

  • Molecular FormulaC10H7NO5
  • Average mass221.167 Da
  • Monoisotopic mass221.033524 Da
  • ChemSpider ID26331362

  • Charge - Charge

More details:

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

2-Amino-3-[(1-carboxylatovinyl)oxy]benzoat [German] [ACD/IUPAC Name]
2-Amino-3-[(1-carboxylatovinyl)oxy]benzoate [ACD/IUPAC Name]
2-Amino-3-[(1-carboxylatovinyl)oxy]benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-3-[(1-carboxyethenyl)oxy]-, ion(2-) [ACD/Index Name]
2-amino-3-[(1-carboxylatoethenyl)oxy]benzoate
3-(1-carboxylatovinyloxy)anthranilate
3-(1-carboxyvinyloxy)anthranilate

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

Density:
Boiling Point: 491.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 250.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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