ChemSpider 2D Image | 2-Hydroxy-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate | C7H8NO3

2-Hydroxy-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

  • Molecular FormulaC7H8NO3
  • Average mass154.144 Da
  • Monoisotopic mass154.050964 Da
  • ChemSpider ID25947445

  • Charge - Charge

More details:

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

2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid, 2-hydroxy-, ion(1-) [ACD/Index Name]
2-Hydroxy-2-azabicyclo[2.2.1]hept-5-en-3-carboxylat [German] [ACD/IUPAC Name]
2-Hydroxy-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate [ACD/IUPAC Name]
2-Hydroxy-2-azabicyclo[2.2.1]hept-5-ène-3-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 373.5±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.2±6.0 kJ/mol
Flash Point: 179.7±27.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement