ChemSpider 2D Image | 4-Fluoro-N-[(2-methoxyadamantan-2-yl)methyl]-2-methylbenzenesulfonamide | C19H26FNO3S

4-Fluoro-N-[(2-methoxyadamantan-2-yl)methyl]-2-methylbenzenesulfonamide

  • Molecular FormulaC19H26FNO3S
  • Average mass367.478 Da
  • Monoisotopic mass367.161743 Da
  • ChemSpider ID31081441

More details:

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

4-Fluor-N-[(2-methoxyadamantan-2-yl)methyl]-2-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-[(2-methoxyadamantan-2-yl)methyl]-2-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-[(2-méthoxyadamantan-2-yl)méthyl]-2-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-[(2-methoxytricyclo[3.3.1.13,7]dec-2-yl)methyl]-2-methyl- [ACD/Index Name]
1797695-52-3 [RN]
4-fluoro-N-(((1R,3S,5r,7r)-2-methoxyadamantan-2-yl)methyl)-2-methylbenzenesulfonamide
4-fluoro-N-[(2-methoxyadamantan-2-yl)methyl]-2-methylbenzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 95.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 942.22
ACD/KOC (pH 5.5): 4682.73
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 942.10
ACD/KOC (pH 7.4): 4682.10
Polar Surface Area: 64 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 286.7±5.0 cm3

Click to predict properties on the Chemicalize site


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