Found 21 results

Search term: MF = 'C_{7}H_{12}NO_{2}'
ChemSpider 2D Image | 1-Carboxy-3-azoniabicyclo[3.1.1]heptane | C7H12NO2

1-Carboxy-3-azoniabicyclo[3.1.1]heptane

  • Molecular FormulaC7H12NO2
  • Average mass142.175 Da
  • Monoisotopic mass142.086258 Da
  • ChemSpider ID77419412

  • Charge - Charge

More details:

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

1-Carboxy-3-azoniabicyclo[3.1.1]heptan [German] [ACD/IUPAC Name]
1-Carboxy-3-azoniabicyclo[3.1.1]heptane [ACD/IUPAC Name]
1-Carboxy-3-azoniabicyclo[3.1.1]heptane [French] [ACD/IUPAC Name]
3-Azabicyclo[3.1.1]heptane-1-carboxylic acid, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 279.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 122.7±22.6 °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: -0.03
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.97
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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