ChemSpider 2D Image | 2-Amino-3-(1-benzofuran-3-yl)propanoate | C11H10NO3

2-Amino-3-(1-benzofuran-3-yl)propanoate

  • Molecular FormulaC11H10NO3
  • Average mass204.202 Da
  • Monoisotopic mass204.066620 Da
  • ChemSpider ID77408401

  • Charge - Charge

More details:

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

2-Amino-3-(1-benzofuran-3-yl)propanoat [German] [ACD/IUPAC Name]
2-Amino-3-(1-benzofuran-3-yl)propanoate [ACD/IUPAC Name]
2-Amino-3-(1-benzofuran-3-yl)propanoate [French] [ACD/IUPAC Name]
3-Benzofuranpropanoic acid, α-amino-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 373.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.4±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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