Found 1 result

Search term: 1186049-30-8 (Found by approved synonym)
ChemSpider 2D Image | N-[(2R)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE | C6H11F3N2O2S

N-[(2R)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE

  • Molecular FormulaC6H11F3N2O2S
  • Average mass232.224 Da
  • Monoisotopic mass232.049332 Da
  • ChemSpider ID22906254

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,1,1-Trifluor-N-[(2R)-2-pyrrolidinylmethyl]methansulfonamid [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-N-[(2R)-2-pyrrolidinylmethyl]methanesulfonamide [ACD/IUPAC Name]
1,1,1-Trifluoro-N-[(2R)-2-pyrrolidinylmethyl]-methanesulfonamide
1,1,1-Trifluoro-N-[(2R)-2-pyrrolidinylméthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1186049-30-8 [RN]
Methanesulfonamide, 1,1,1-trifluoro-N-[(2R)-2-pyrrolidinylmethyl]- [ACD/Index Name]
MFCD11656044 [MDL number]
N-[(2R)-2-PYRROLIDINYLMETHYL]-TRIFLUOROMETHANESULFONAMIDE
(R)-1,1,1-Trifluoro-N-(pyrrolidin-2-ylmethyl)methanesulfonamide
[1186049-30-8] [RN]
More...

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

10255865 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 249.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 104.7±30.1 °C
    Index of Refraction: 1.438
    Molar Refractivity: 44.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 168.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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