ChemSpider 2D Image | 2,2,2-Trifluoro-N-(3-piperidinylmethyl)acetamide | C8H13F3N2O

2,2,2-Trifluoro-N-(3-piperidinylmethyl)acetamide

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID40200354

More details:

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

2,2,2-Trifluor-N-(3-piperidinylmethyl)acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(3-piperidinylmethyl)acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(3-pipéridinylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trifluoro-N-(3-piperidinylmethyl)- [ACD/Index Name]
2,2,2-Trifluoro-N-(piperidin-3-ylmethyl)acetamide
2,2,2-trifluoro-N-[(piperidin-3-yl)methyl]acetamide
875551-20-5 [RN]
MFCD11849613

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

Density: 1.2±0.1 g/cm3
Boiling Point: 275.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.4±27.3 °C
Index of Refraction: 1.411
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 178.9±3.0 cm3

Click to predict properties on the Chemicalize site


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