ChemSpider 2D Image | (2S)-2-[(Iminiomethyl)amino]succinate | C5H7N2O4

(2S)-2-[(Iminiomethyl)amino]succinate

  • Molecular FormulaC5H7N2O4
  • Average mass159.121 Da
  • Monoisotopic mass159.041122 Da
  • ChemSpider ID26331341

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[(Iminiomethyl)amino]succinat [German] [ACD/IUPAC Name]
(2S)-2-[(Iminiomethyl)amino]succinate [ACD/IUPAC Name]
(2S)-2-[(Iminiométhyl)amino]succinate [French] [ACD/IUPAC Name]
L-Aspartic acid, N-(iminomethyl)-, inner salt, ion(1-) [ACD/Index Name]
(2S)-2-[(iminiumylmethyl)amino]butanedioate
N-Formimidoyl-L-aspartate
N-iminiumylmethyl-L-aspartate

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

Density:
Boiling Point: 291.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 129.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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