ChemSpider 2D Image | N-{[8-(3-Pyridinylmethyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}-2-(2,4,6-trifluorophenyl)acetamide | C23H26F3N3O2

N-{[8-(3-Pyridinylmethyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}-2-(2,4,6-trifluorophenyl)acetamide

  • Molecular FormulaC23H26F3N3O2
  • Average mass433.467 Da
  • Monoisotopic mass433.197723 Da
  • ChemSpider ID22136006

More details:

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

Benzeneacetamide, 2,4,6-trifluoro-N-[[8-(3-pyridinylmethyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl]- [ACD/Index Name]
N-{[8-(3-Pyridinylmethyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}-2-(2,4,6-trifluorophenyl)acetamide [ACD/IUPAC Name]
N-{[8-(3-Pyridinylméthyl)-1-oxa-8-azaspiro[4.5]déc-2-yl]méthyl}-2-(2,4,6-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
N-{[8-(3-Pyridinylmethyl)-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl}-2-(2,4,6-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 590.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 311.0±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 9.96
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 76.32
ACD/KOC (pH 7.4): 521.47
Polar Surface Area: 54 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 332.6±5.0 cm3

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