ChemSpider 2D Image | 1-[4-({3-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl](~2~H_6_)propyl}oxy)-3-methoxyphenyl]ethanone | C24H21D6FN2O4

1-[4-({3-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl](2H6)propyl}oxy)-3-methoxyphenyl]ethanone

  • Molecular FormulaC24H21D6FN2O4
  • Average mass432.518 Da
  • Monoisotopic mass432.233154 Da
  • ChemSpider ID110404853

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-({3-[4-(6-Fluor-1,2-benzoxazol-3-yl)-1-piperidinyl](2H6)propyl}oxy)-3-methoxyphenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-({3-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl](2H6)propyl}oxy)-3-methoxyphenyl]ethanone [ACD/IUPAC Name]
1-[4-({3-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-pipéridinyl](2H6)propyl}oxy)-3-méthoxyphényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propyl-1,1,2,2,3,3-d6]oxy]-3-methoxyphenyl]- [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: 593.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.37
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 38.18
ACD/KOC (pH 7.4): 234.58
Polar Surface Area: 65 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 354.0±3.0 cm3

Click to predict properties on the Chemicalize site


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