ChemSpider 2D Image | (2R,6S)-2,6-Bis(trifluoromethyl)piperidine | C7H9F6N

(2R,6S)-2,6-Bis(trifluoromethyl)piperidine

  • Molecular FormulaC7H9F6N
  • Average mass221.143 Da
  • Monoisotopic mass221.063919 Da
  • ChemSpider ID58187443

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,6S)-2,6-Bis(trifluormethyl)piperidin [German] [ACD/IUPAC Name]
(2R,6S)-2,6-Bis(trifluoromethyl)piperidine [ACD/IUPAC Name]
(2R,6S)-2,6-Bis(trifluorométhyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 2,6-bis(trifluoromethyl)-, (2R,6S)- [ACD/Index Name]
1807936-90-8 [RN]
MFCD28954274

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

Density: 1.3±0.1 g/cm3
Boiling Point: 132.0±35.0 °C at 760 mmHg
Vapour Pressure: 9.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 33.6±25.9 °C
Index of Refraction: 1.347
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 19.08
ACD/KOC (pH 5.5): 264.39
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.45
ACD/KOC (pH 7.4): 352.62
Polar Surface Area: 12 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 19.1±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


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