ChemSpider 2D Image | 2-Amino-4-carboxypentanoate | C6H10NO4

2-Amino-4-carboxypentanoate

  • Molecular FormulaC6H10NO4
  • Average mass160.148 Da
  • Monoisotopic mass160.061523 Da
  • ChemSpider ID11200608

  • Charge - Charge

More details:

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

2-Amino-4-carboxypentanoat [German] [ACD/IUPAC Name]
2-Amino-4-carboxypentanoate [ACD/IUPAC Name]
2-Amino-4-carboxypentanoate [French] [ACD/IUPAC Name]
Glutamic acid, 4-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 329.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 62.9±6.0 kJ/mol
Flash Point: 153.0±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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