ChemSpider 2D Image | 1-(2-Ammonio-2-carboxylatoethyl)-4-hydroxy-2,5-cyclohexadiene-1-carboxylate | C10H10NO5

1-(2-Ammonio-2-carboxylatoethyl)-4-hydroxy-2,5-cyclohexadiene-1-carboxylate

  • Molecular FormulaC10H10NO5
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID24785238

  • Charge - Charge

More details:

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

1-(2-Ammonio-2-carboxylatoethyl)-4-hydroxy-2,5-cyclohexadien-1-carboxylat [German] [ACD/IUPAC Name]
1-(2-Ammonio-2-carboxylatoethyl)-4-hydroxy-2,5-cyclohexadiene-1-carboxylate [ACD/IUPAC Name]
1-(2-Ammonio-2-carboxylatoéthyl)-4-hydroxy-2,5-cyclohexadiène-1-carboxylate [French] [ACD/IUPAC Name]
2,5-Cyclohexadiene-1-ethanaminium, α,1-dicarboxy-4-hydroxy-, ion(2-) [ACD/Index Name]
L-arogenate
L-arogenic acid*pretyrosine

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

Density:
Boiling Point: 510.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.9±6.0 kJ/mol
Flash Point: 262.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -4.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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