ChemSpider 2D Image | N-[(3R)-2,5-Dioxooxolan-3-yl]-2-phenoxyacetamide | C12H11NO5

N-[(3R)-2,5-Dioxooxolan-3-yl]-2-phenoxyacetamide

  • Molecular FormulaC12H11NO5
  • Average mass249.219 Da
  • Monoisotopic mass249.063721 Da
  • ChemSpider ID24597899

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1245647-39-5 [RN]
4515-22-4 [RN]
Acetamide, 2-phenoxy-N-[(3R)-tetrahydro-2,5-dioxo-3-furanyl]- [ACD/Index Name]
N-[(3R)-2,5-Dioxooxolan-3-yl]-2-phenoxyacetamide
N-[(3R)-2,5-Dioxotetrahydro-3-furanyl]-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-[(3R)-2,5-Dioxotetrahydro-3-furanyl]-2-phenoxyacetamide [ACD/IUPAC Name]
N-[(3R)-2,5-Dioxotétrahydro-3-furanyl]-2-phénoxyacétamide [French] [ACD/IUPAC Name]
N-[(3R)-2,5-Dioxotetrahydrofuran-3-yl]-2-phenoxyacetamide
(2,5-DIOXO-TETRAHYDROFURAN-3-YL)CARBAMIC ACID BENZYL ESTER
(R)-N-(2,5-Dioxotetrahydrofuran-3-yl)-2-phenoxyacetamide
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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: 1.4±0.1 g/cm3
    Boiling Point: 567.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.7±30.1 °C
    Index of Refraction: 1.573
    Molar Refractivity: 60.0±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.35
    ACD/LogD (pH 5.5): -0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.55
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.55
    Polar Surface Area: 82 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 55.7±5.0 dyne/cm
    Molar Volume: 181.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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