ChemSpider 2D Image | 3-Carboxy-1-adamantanaminium | C11H18NO2

3-Carboxy-1-adamantanaminium

  • Molecular FormulaC11H18NO2
  • Average mass196.266 Da
  • Monoisotopic mass196.133209 Da
  • ChemSpider ID23081043

  • Charge - Charge

More details:

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

3-Carboxy-1-adamantanaminium [ACD/IUPAC Name]
3-Carboxy-1-adamantanaminium [German] [ACD/IUPAC Name]
3-Carboxy-1-adamantanaminium [French] [ACD/IUPAC Name]
3-carboxytricyclo[3.3.1.13,7]decan-1-aminium
Tricyclo[3.3.1.13,7]decan-1-aminium, 3-carboxy- [ACD/Index Name]

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

Density:
Boiling Point: 334.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.5±6.0 kJ/mol
Flash Point: 156.3±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement