ChemSpider 2D Image | (S)-2-(Trifluoromethyl)piperidine | C6H10F3N

(S)-2-(Trifluoromethyl)piperidine

  • Molecular FormulaC6H10F3N
  • Average mass153.145 Da
  • Monoisotopic mass153.076538 Da
  • ChemSpider ID25076058

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Trifluormethyl)piperidin [German] [ACD/IUPAC Name]
(2S)-2-(Trifluoromethyl)piperidine [ACD/IUPAC Name]
(2S)-2-(Trifluorométhyl)pipéridine [French] [ACD/IUPAC Name]
(S)-2-(Trifluoromethyl)piperidine
154727-51-2 [RN]
MFCD11226597 [MDL number]
Piperidine, 2-(trifluoromethyl)-, (2S)- [ACD/Index Name]
(S)-2-Trifluoromethylpiperidine
[154727-51-2] [RN]
FS-4911

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

Density: 1.1±0.1 g/cm3
Boiling Point: 118.4±35.0 °C at 760 mmHg
Vapour Pressure: 16.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.7±3.0 kJ/mol
Flash Point: 25.4±25.9 °C
Index of Refraction: 1.377
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 45.54
Polar Surface Area: 12 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 21.1±3.0 dyne/cm
Molar Volume: 135.6±3.0 cm3

Click to predict properties on the Chemicalize site


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