ChemSpider 2D Image | 2,2,2-Trifluoro-N-[(3S,6S)-6-(trifluoromethyl)-3-piperidinyl]acetamide | C8H10F6N2O

2,2,2-Trifluoro-N-[(3S,6S)-6-(trifluoromethyl)-3-piperidinyl]acetamide

  • Molecular FormulaC8H10F6N2O
  • Average mass264.168 Da
  • Monoisotopic mass264.069733 Da
  • ChemSpider ID65056330

  • 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-[(3S,6S)-6-(trifluormethyl)-3-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[(3S,6S)-6-(trifluoromethyl)-3-piperidinyl]acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[(3S,6S)-6-(trifluorométhyl)-3-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trifluoro-N-[(3S,6S)-6-(trifluoromethyl)-3-piperidinyl]- [ACD/Index Name]
1909294-33-2 [RN]
MFCD29912984
rac-2,2,2-trifluoro-N-[(3R,6R)-6-(trifluoromethyl)piperidin-3-yl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 259.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 110.5±27.3 °C
Index of Refraction: 1.396
Molar Refractivity: 45.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.39
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.50
ACD/KOC (pH 7.4): 83.08
Polar Surface Area: 41 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 26.3±5.0 dyne/cm
Molar Volume: 188.1±5.0 cm3

Click to predict properties on the Chemicalize site


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