ChemSpider 2D Image | 2-(2-Amino-2-carboxyethyl)-5-oxotetrahydro-2-furancarboxylic acid | C8H11NO6

2-(2-Amino-2-carboxyethyl)-5-oxotetrahydro-2-furancarboxylic acid

  • Molecular FormulaC8H11NO6
  • Average mass217.176 Da
  • Monoisotopic mass217.059006 Da
  • ChemSpider ID21121488

More details:






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

2-(2-Amino-2-carboxyethyl)-5-oxotetrahydro-2-furancarbonsäure [German] [ACD/IUPAC Name]
2-(2-Amino-2-carboxyethyl)-5-oxotetrahydro-2-furancarboxylic acid [ACD/IUPAC Name]
2-Furanpropanoic acid, α-amino-2-carboxytetrahydro-5-oxo- [ACD/Index Name]
Acide 2-(2-amino-2-carboxyéthyl)-5-oxotétrahydro-2-furanecarboxylique [French] [ACD/IUPAC Name]
2-(2-amino-2-carboxyethyl)-5-oxooxolane-2-carboxylic acid
69086-72-2 [RN]
a-Amino-2-carboxytetrahydro-5-oxo-2-furanpropanoic acid, 9CI
lycoperdic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.0 g/cm3
Boiling Point: 561.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 92.3±0.0 kJ/mol
Flash Point: 293.3±0.0 °C
Index of Refraction: 1.560
Molar Refractivity: 45.2±0.0 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -5.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 17.9±0.0 10-24cm3
Surface Tension: 77.7±0.0 dyne/cm
Molar Volume: 139.7±0.0 cm3

Click to predict properties on the Chemicalize site






Advertisement