ChemSpider 2D Image | 2,2,2-Trifluoro-N-[(2S,3S)-2-methyl-3-piperidinyl]acetamide | C8H13F3N2O

2,2,2-Trifluoro-N-[(2S,3S)-2-methyl-3-piperidinyl]acetamide

  • Molecular FormulaC8H13F3N2O
  • Average mass210.197 Da
  • Monoisotopic mass210.097992 Da
  • ChemSpider ID65056386

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,2,2-Trifluor-N-[(2S,3S)-2-methyl-3-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[(2S,3S)-2-methyl-3-piperidinyl]acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[(2S,3S)-2-méthyl-3-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trifluoro-N-[(2S,3S)-2-methyl-3-piperidinyl]- [ACD/Index Name]
1909293-95-3 [RN]
MFCD28954074
rac-2,2,2-trifluoro-N-[(2R,3R)-2-methylpiperidin-3-yl]acetamide
rac-2,2,2-trifluoro-N-[(2R,3R)-2-methylpiperidin-3-yl]acetamide, cis

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

Density: 1.2±0.1 g/cm3
Boiling Point: 267.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 115.6±27.3 °C
Index of Refraction: 1.433
Molar Refractivity: 44.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 41 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 29.7±5.0 dyne/cm
Molar Volume: 172.3±5.0 cm3

Click to predict properties on the Chemicalize site


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