ChemSpider 2D Image | 1-Carboxy-7-azoniabicyclo[2.2.1]hept-2-ene | C7H10NO2

1-Carboxy-7-azoniabicyclo[2.2.1]hept-2-ene

  • Molecular FormulaC7H10NO2
  • Average mass140.159 Da
  • Monoisotopic mass140.070602 Da
  • ChemSpider ID77412297

  • Charge - Charge

More details:

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

1-Carboxy-7-azoniabicyclo[2.2.1]hept-2-en [German] [ACD/IUPAC Name]
1-Carboxy-7-azoniabicyclo[2.2.1]hept-2-ene [ACD/IUPAC Name]
1-Carboxy-7-azoniabicyclo[2.2.1]hept-2-ène [French] [ACD/IUPAC Name]
7-Azoniabicyclo[2.2.1]hept-2-ene, 1-carboxy- [ACD/Index Name]

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

Density:
Boiling Point: 301.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 136.1±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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