ChemSpider 2D Image | N-[(3s,5s,7s)-Adamantan-1-yl]-2-hydroxybenzamide | C17H21NO2

N-[(3s,5s,7s)-Adamantan-1-yl]-2-hydroxybenzamide

  • Molecular FormulaC17H21NO2
  • Average mass271.354 Da
  • Monoisotopic mass271.157227 Da
  • ChemSpider ID123966832

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Benzamide, 2-hydroxy-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-[(3s,5s,7s)-Adamantan-1-yl]-2-hydroxybenzamid [German] [ACD/IUPAC Name]
N-[(3s,5s,7s)-Adamantan-1-yl]-2-hydroxybenzamide [ACD/IUPAC Name]
N-[(3s,5s,7s)-Adamantan-1-yl]-2-hydroxybenzamide [French] [ACD/IUPAC 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: 463.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 234.1±24.0 °C
Index of Refraction: 1.622
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 982.68
ACD/KOC (pH 5.5): 4823.77
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 881.19
ACD/KOC (pH 7.4): 4325.59
Polar Surface Area: 49 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 218.0±5.0 cm3

Click to predict properties on the Chemicalize site


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