ChemSpider 2D Image | 2-(Alanylamino)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid | C11H16N2O5

2-(Alanylamino)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

  • Molecular FormulaC11H16N2O5
  • Average mass256.255 Da
  • Monoisotopic mass256.105927 Da
  • ChemSpider ID35766833

More details:

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

2-(Alanylamino)bicyclo[3.1.0]hexan-2,6-dicarbonsäure [German] [ACD/IUPAC Name]
2-(Alanylamino)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid [ACD/IUPAC Name]
Acide 2-(alanylamino)bicyclo[3.1.0]hexane-2,6-dicarboxylique [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-[(2-amino-1-oxopropyl)amino]- [ACD/Index Name]
Talaglumetad [USAN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 546.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 90.3±6.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 59.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 173.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement