ChemSpider 2D Image | (2S)-2-Amino-4-methylenepentanedioate | C6H7NO4

(2S)-2-Amino-4-methylenepentanedioate

  • Molecular FormulaC6H7NO4
  • Average mass157.125 Da
  • Monoisotopic mass157.038605 Da
  • ChemSpider ID20015738

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-4-methylenepentanedioate [ACD/IUPAC Name]
(2S)-2-Amino-4-méthylènepentanedioate [French] [ACD/IUPAC Name]
(2S)-2-Amino-4-methylenpentandioat [German] [ACD/IUPAC Name]
L-Glutamic acid, 4-methylene-, ion(2-) [ACD/Index Name]
(2S)-2-amino-4-methylidenepentanedioate
4-Methylene-L-glutamate
4-methylene-L-glutamate(2-)

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

Density:
Boiling Point: 417.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±6.0 kJ/mol
Flash Point: 206.4±28.7 °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: 0.31
ACD/LogD (pH 5.5): -3.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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