ChemSpider 2D Image | 2-Ammonio-5-{[1-carboxylato-2-(2-methylenecyclopropyl)ethyl]amino}-5-oxopentanoate | C12H17N2O5

2-Ammonio-5-{[1-carboxylato-2-(2-methylenecyclopropyl)ethyl]amino}-5-oxopentanoate

  • Molecular FormulaC12H17N2O5
  • Average mass269.274 Da
  • Monoisotopic mass269.114288 Da
  • ChemSpider ID21214435

  • Charge - Charge

More details:

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

1-Butanaminium, 1-carboxy-4-[[1-carboxy-2-(2-methylenecyclopropyl)ethyl]amino]-4-oxo-, inner salt, ion(1-) [ACD/Index Name]
2-Ammonio-5-{[1-carboxylato-2-(2-methylencyclopropyl)ethyl]amino}-5-oxopentanoat [German] [ACD/IUPAC Name]
2-Ammonio-5-{[1-carboxylato-2-(2-methylenecyclopropyl)ethyl]amino}-5-oxopentanoate [ACD/IUPAC Name]
2-Ammonio-5-{[1-carboxylato-2-(2-méthylènecyclopropyl)éthyl]amino}-5-oxopentanoate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 592.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.6±6.0 kJ/mol
Flash Point: 312.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -4.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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