ChemSpider 2D Image | (2R)-2-(Trifluoromethyl)-1-pyrrolidinesulfonyl chloride | C5H7ClF3NO2S

(2R)-2-(Trifluoromethyl)-1-pyrrolidinesulfonyl chloride

  • Molecular FormulaC5H7ClF3NO2S
  • Average mass237.628 Da
  • Monoisotopic mass236.983810 Da
  • ChemSpider ID29356207

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Trifluormethyl)-1-pyrrolidinsulfonylchlorid [German] [ACD/IUPAC Name]
(2R)-2-(Trifluoromethyl)-1-pyrrolidinesulfonyl chloride [ACD/IUPAC Name]
1389310-08-0 [RN]
1-Pyrrolidinesulfonyl chloride, 2-(trifluoromethyl)-, (2R)- [ACD/Index Name]
Chlorure de (2R)-2-(trifluorométhyl)-1-pyrrolidinesulfonyle [French] [ACD/IUPAC Name]
(R)-2-Trifluoromethylpyrrolidine-1-sulfonyl chloride
(R)-2-Trifluoromethylpyrrolidine-1-sulfonylchloride
MFCD22380029

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

Density: 1.6±0.1 g/cm3
Boiling Point: 250.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.2±25.9 °C
Index of Refraction: 1.467
Molar Refractivity: 41.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 84.09
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.43
ACD/KOC (pH 7.4): 84.09
Polar Surface Area: 46 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 38.1±5.0 dyne/cm
Molar Volume: 147.8±5.0 cm3

Click to predict properties on the Chemicalize site


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