ChemSpider 2D Image | N-({8-[3-(Trifluoromethyl)benzyl]-1-oxa-8-azaspiro[4.5]dec-2-yl}methyl)benzamide | C24H27F3N2O2

N-({8-[3-(Trifluoromethyl)benzyl]-1-oxa-8-azaspiro[4.5]dec-2-yl}methyl)benzamide

  • Molecular FormulaC24H27F3N2O2
  • Average mass432.479 Da
  • Monoisotopic mass432.202454 Da
  • ChemSpider ID22119541

More details:

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

Benzamide, N-[[8-[[3-(trifluoromethyl)phenyl]methyl]-1-oxa-8-azaspiro[4.5]dec-2-yl]methyl]- [ACD/Index Name]
N-({8-[3-(Trifluormethyl)benzyl]-1-oxa-8-azaspiro[4.5]dec-2-yl}methyl)benzamid [German] [ACD/IUPAC Name]
N-({8-[3-(Trifluoromethyl)benzyl]-1-oxa-8-azaspiro[4.5]dec-2-yl}methyl)benzamide [ACD/IUPAC Name]
N-({8-[3-(Trifluorométhyl)benzyl]-1-oxa-8-azaspiro[4.5]déc-2-yl}méthyl)benzamide [French] [ACD/IUPAC Name]
N-[(8-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}-1-OXA-8-AZASPIRO[4.5]DECAN-2-YL)METHYL]BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.9±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 112.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 12.36
ACD/KOC (pH 5.5): 35.81
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 540.56
ACD/KOC (pH 7.4): 1565.82
Polar Surface Area: 42 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 341.1±5.0 cm3

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