ChemSpider 2D Image | N-(Adamantan-1-yl)-3-aminobenzamide | C17H22N2O

N-(Adamantan-1-yl)-3-aminobenzamide

  • Molecular FormulaC17H22N2O
  • Average mass270.369 Da
  • Monoisotopic mass270.173218 Da
  • ChemSpider ID21209387

More details:

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

Benzamide, 3-amino-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-3-aminobenzamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-3-aminobenzamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-3-aminobenzamide [French] [ACD/IUPAC Name]
N-Adamantan-1-yl-3-amino-benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 472.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.3±24.0 °C
Index of Refraction: 1.621
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.28
ACD/KOC (pH 5.5): 1132.88
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.59
ACD/KOC (pH 7.4): 1144.25
Polar Surface Area: 55 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 224.2±5.0 cm3

Click to predict properties on the Chemicalize site


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