ChemSpider 2D Image | N-[(4-Methoxy-1-benzofuran-5-yl)carbonyl]glycine | C12H11NO5

N-[(4-Methoxy-1-benzofuran-5-yl)carbonyl]glycine

  • Molecular FormulaC12H11NO5
  • Average mass249.219 Da
  • Monoisotopic mass249.063721 Da
  • ChemSpider ID74852585

More details:

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

Glycine, N-[(4-methoxy-5-benzofuranyl)carbonyl]- [ACD/Index Name]
N-[(4-Methoxy-1-benzofuran-5-yl)carbonyl]glycin [German] [ACD/IUPAC Name]
N-[(4-Methoxy-1-benzofuran-5-yl)carbonyl]glycine [ACD/IUPAC Name]
N-[(4-Méthoxy-1-benzofuran-5-yl)carbonyl]glycine [French] [ACD/IUPAC Name]
{[hydroxy(4-methoxy-1-benzofuran-5-yl)methylidene]amino}acetic acid
2-{[hydroxy(4-methoxy-1-benzofuran-5-yl)methylidene]amino}acetic acid

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 508.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.6±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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