ChemSpider 2D Image | 3-(1-carboxyvinyloxy)anthranilic acid | C10H9NO5

3-(1-carboxyvinyloxy)anthranilic acid

  • Molecular FormulaC10H9NO5
  • Average mass223.182 Da
  • Monoisotopic mass223.048065 Da
  • ChemSpider ID21865646

More details:

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

2-Amino-3-[(1-carboxyvinyl)oxy]benzoesäure [German] [ACD/IUPAC Name]
2-Amino-3-[(1-carboxyvinyl)oxy]benzoic acid [ACD/IUPAC Name]
3-(1-carboxyvinyloxy)anthranilic acid
Acide 2-amino-3-[(1-carboxyvinyl)oxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-3-[(1-carboxyethenyl)oxy]- [ACD/Index Name]
2-Amino-3-[(1-carboxyethenyl)oxy]benzoate
2-amino-3-[(1-carboxyethenyl)oxy]benzoic acid
3-(1-carboxyvinyloxy)anthranilate
C19686

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

Density: 1.5±0.1 g/cm3
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: 1.643
Molar Refractivity: 54.5±0.3 cm3
#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: 110 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

Click to predict properties on the Chemicalize site


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