ChemSpider 2D Image | 2-[9-(Trifluoromethyl)-6-azaspiro[3.5]non-6-yl]acetamide | C11H17F3N2O

2-[9-(Trifluoromethyl)-6-azaspiro[3.5]non-6-yl]acetamide

  • Molecular FormulaC11H17F3N2O
  • Average mass250.261 Da
  • Monoisotopic mass250.129303 Da
  • ChemSpider ID35205750

More details:

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

2-[9-(Trifluormethyl)-6-azaspiro[3.5]non-6-yl]acetamid [German] [ACD/IUPAC Name]
2-[9-(Trifluoromethyl)-6-azaspiro[3.5]non-6-yl]acetamide [ACD/IUPAC Name]
2-[9-(Trifluorométhyl)-6-azaspiro[3.5]non-6-yl]acétamide [French] [ACD/IUPAC Name]
6-Azaspiro[3.5]nonane-6-acetamide, 9-(trifluoromethyl)- [ACD/Index Name]
2-[9-(TRIFLUOROMETHYL)-6-AZASPIRO[3.5]NONAN-6-YL]ACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 332.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.1±27.9 °C
Index of Refraction: 1.489
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.84
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.04
ACD/KOC (pH 7.4): 106.63
Polar Surface Area: 46 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 197.2±5.0 cm3

Click to predict properties on the Chemicalize site


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