ChemSpider 2D Image | (2R)-2-(Acetyloxy)propanoyl chloride | C5H7ClO3

(2R)-2-(Acetyloxy)propanoyl chloride

  • Molecular FormulaC5H7ClO3
  • Average mass150.560 Da
  • Monoisotopic mass150.008377 Da
  • ChemSpider ID34977922

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Chlor-1-oxo-2-propanyl-acetat [German] [ACD/IUPAC Name]
(2R)-1-Chloro-1-oxo-2-propanyl acetate [ACD/IUPAC Name]
(2R)-1-chloro-1-oxopropan-2-yl acetate
(2R)-2-(Acetyloxy)propanoyl chloride
53636-19-4 [RN]
Acétate de (2R)-1-chloro-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Propanoyl chloride, 2-(acetyloxy)-, (2R)- [ACD/Index Name]
(2S)-(-)-2-Acetoxypropanoyl chloride
(2S)-(-)-2-Acetoxypropionyl chloride; (2S)-(-)-1-Chloro-1-oxopropan-2-yl acetate
(R)-(+)-2-Acetoxypropionyl Chloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 163.9±23.0 °C at 760 mmHg
    Vapour Pressure: 2.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.0±3.0 kJ/mol
    Flash Point: 62.6±21.6 °C
    Index of Refraction: 1.429
    Molar Refractivity: 31.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.54
    ACD/KOC (pH 5.5): 85.94
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.54
    ACD/KOC (pH 7.4): 85.94
    Polar Surface Area: 43 Å2
    Polarizability: 12.6±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 123.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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