ChemSpider 2D Image | 2-{[N-(2-Pyrrolidiniumylcarbonyl)valyl]amino}succinate | C14H22N3O6

2-{[N-(2-Pyrrolidiniumylcarbonyl)valyl]amino}succinate

  • Molecular FormulaC14H22N3O6
  • Average mass328.341 Da
  • Monoisotopic mass328.151398 Da
  • ChemSpider ID21214131

  • Charge - Charge

More details:

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

2-{[N-(2-Pyrrolidiniumylcarbonyl)valyl]amino}succinat [German] [ACD/IUPAC Name]
2-{[N-(2-Pyrrolidiniumylcarbonyl)valyl]amino}succinate [ACD/IUPAC Name]
2-{[N-(2-Pyrrolidiniumylcarbonyl)valyl]amino}succinate [French] [ACD/IUPAC Name]
Aspartic acid, N-(2-pyrrolidiniumylcarbonyl)valyl-, inner salt, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 640.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 103.1±6.0 kJ/mol
Flash Point: 341.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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