ChemSpider 2D Image | 2-Amino-4,5-methanoadipate | C7H9NO4

2-Amino-4,5-methanoadipate

  • Molecular FormulaC7H9NO4
  • Average mass171.152 Da
  • Monoisotopic mass171.054260 Da
  • ChemSpider ID20476031

  • Charge - Charge

More details:

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

2-(2-Amino-2-carboxylatoethyl)cyclopropancarboxylat [German] [ACD/IUPAC Name]
2-(2-Amino-2-carboxylatoethyl)cyclopropanecarboxylate [ACD/IUPAC Name]
2-(2-Amino-2-carboxylatoéthyl)cyclopropanecarboxylate [French] [ACD/IUPAC Name]
2-Amino-4,5-methanoadipate
Cyclopropanepropanoic acid, α-amino-2-carboxy-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 410.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±6.0 kJ/mol
Flash Point: 202.3±21.8 °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: -1.05
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
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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