ChemSpider 2D Image | (1S,2S)-1,2-Dicarboxy-2-hydroxyethanaminium | C4H8NO5

(1S,2S)-1,2-Dicarboxy-2-hydroxyethanaminium

  • Molecular FormulaC4H8NO5
  • Average mass150.109 Da
  • Monoisotopic mass150.039703 Da
  • ChemSpider ID77410795
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1S,2S)-1,2-Dicarboxy-2-hydroxyethanaminium [German] [ACD/IUPAC Name]
(1S,2S)-1,2-Dicarboxy-2-hydroxyethanaminium [ACD/IUPAC Name]
(1S,2S)-1,2-Dicarboxy-2-hydroxyéthanaminium [French] [ACD/IUPAC Name]
L-Aspartic acid, 3-hydroxy-, conjugate acid, (3S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 368.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.2±6.0 kJ/mol
Flash Point: 176.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -4.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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