ChemSpider 2D Image | (3s,5s,7s)-N-(5-Amino-2-methylphenyl)-1-adamantanecarboxamide | C18H24N2O

(3s,5s,7s)-N-(5-Amino-2-methylphenyl)-1-adamantanecarboxamide

  • Molecular FormulaC18H24N2O
  • Average mass284.396 Da
  • Monoisotopic mass284.188873 Da
  • ChemSpider ID110449888

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3s,5s,7s)-N-(5-Amino-2-methylphenyl)-1-adamantancarboxamid [German] [ACD/IUPAC Name]
(3s,5s,7s)-N-(5-Amino-2-methylphenyl)-1-adamantanecarboxamide [ACD/IUPAC Name]
(3s,5s,7s)-N-(5-Amino-2-méthylphényl)-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxamide, N-(5-amino-2-methylphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.3±25.4 °C
Index of Refraction: 1.655
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 203.54
ACD/KOC (pH 5.5): 1467.34
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 253.74
ACD/KOC (pH 7.4): 1829.27
Polar Surface Area: 55 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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