ChemSpider 2D Image | (S)-tert-Butyl 2-(bromomethyl)-morpholine-4-carboxylate | C10H18BrNO3

(S)-tert-Butyl 2-(bromomethyl)-morpholine-4-carboxylate

  • Molecular FormulaC10H18BrNO3
  • Average mass280.159 Da
  • Monoisotopic mass279.046997 Da
  • ChemSpider ID28536422

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Bromométhyl)-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(S)-tert-Butyl 2-(bromomethyl)-morpholine-4-carboxylate
2-Methyl-2-propanyl (2S)-2-(bromomethyl)-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-(brommethyl)-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
919286-71-8 [RN]
(2s)-4-boc-2-(bromomethyl)-morpholine
(2S)-bromomethyl-morpholine-4-carboxylic acid tert-butyl ester
(S)-4-Boc-2-bromomethylmorpholine
(s)-4-boc-bromomethylmorpholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 328.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.6±25.1 °C
    Index of Refraction: 1.491
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.36
    ACD/KOC (pH 5.5): 234.34
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.36
    ACD/KOC (pH 7.4): 234.34
    Polar Surface Area: 39 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 210.0±3.0 cm3

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