ChemSpider 2D Image | N-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}-2-fluorobenzamide | C23H24FNO

N-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}-2-fluorobenzamide

  • Molecular FormulaC23H24FNO
  • Average mass349.441 Da
  • Monoisotopic mass349.184204 Da
  • ChemSpider ID64843316

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Benzamide, 2-fluoro-N-(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)- [ACD/Index Name]
N-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-{4-[(3s,5s,7s)-Adamantan-1-yl]phenyl}-2-fluorobenzamide [ACD/IUPAC Name]
N-{4-[(3s,5s,7s)-Adamantan-1-yl]phényl}-2-fluorobenzamide [French] [ACD/IUPAC Name]
N-(4-Adamantan-1-yl-phenyl)-2-fluoro-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: 420.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.1±26.8 °C
Index of Refraction: 1.638
Molar Refractivity: 101.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8199.24
ACD/KOC (pH 5.5): 22032.79
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8199.19
ACD/KOC (pH 7.4): 22032.65
Polar Surface Area: 29 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 281.5±3.0 cm3

Click to predict properties on the Chemicalize site


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