ChemSpider 2D Image | (S)-2-Bromomethyl-1-methyl-pyrrolidine | C6H12BrN

(S)-2-Bromomethyl-1-methyl-pyrrolidine

  • Molecular FormulaC6H12BrN
  • Average mass178.070 Da
  • Monoisotopic mass177.015305 Da
  • ChemSpider ID18982674

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Brommethyl)-1-methylpyrrolidin [German] [ACD/IUPAC Name]
(2S)-2-(Bromomethyl)-1-methylpyrrolidine [ACD/IUPAC Name]
(2S)-2-(Bromométhyl)-1-méthylpyrrolidine [French] [ACD/IUPAC Name]
(S)-2-(Bromomethyl)-1-methylpyrrolidine
(S)-2-Bromomethyl-1-methyl-pyrrolidine
60365-88-0 [RN]
Pyrrolidine, 2-(bromomethyl)-1-methyl-, (2S)- [ACD/Index Name]
(2S)-2-(BROMOMETHYL)-1-METHYL-PYRROLIDINE
(S)-2-Bromomethyl-1-methylpyrrolidine
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 179.0±13.0 °C at 760 mmHg
    Vapour Pressure: 1.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.5±3.0 kJ/mol
    Flash Point: 62.1±19.8 °C
    Index of Refraction: 1.496
    Molar Refractivity: 39.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): -1.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.81
    Polar Surface Area: 3 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 31.6±3.0 dyne/cm
    Molar Volume: 134.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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