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

N-[(3S)-2,5-dioxooxolan-3-yl]-2-phenoxyacetamide

  • Molecular FormulaC12H11NO5
  • Average mass249.219 Da
  • Monoisotopic mass249.063721 Da
  • ChemSpider ID24581965

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1257855-08-5 [RN]
91807-59-9 [RN]
Acetamide, 2-phenoxy-N-[(3S)-tetrahydro-2,5-dioxo-3-furanyl]- [ACD/Index Name]
N-[(3S)-2,5-dioxooxolan-3-yl]-2-phenoxyacetamide
N-[(3S)-2,5-Dioxotetrahydro-3-furanyl]-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-[(3S)-2,5-Dioxotetrahydro-3-furanyl]-2-phenoxyacetamide [ACD/IUPAC Name]
N-[(3S)-2,5-Dioxotétrahydro-3-furanyl]-2-phénoxyacétamide [French] [ACD/IUPAC Name]
N-[(3S)-2,5-Dioxotetrahydrofuran-3-yl]-2-phenoxyacetamide
(S)-N-(2,5-dioxotetrahydrofuran-3-yl)-2-phenoxyacetamide
[91807-59-9] [RN]
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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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