ChemSpider 2D Image | Ethyl 3-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-oxopropanoate | C13H14O5

Ethyl 3-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-oxopropanoate

  • Molecular FormulaC13H14O5
  • Average mass250.247 Da
  • Monoisotopic mass250.084122 Da
  • ChemSpider ID21521410

More details:

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

1,4-Benzodioxin-2-propanoic acid, 2,3-dihydro-β-oxo-, ethyl ester [ACD/Index Name]
3-(2,3-Dihydro-1,4-benzodioxin-2-yl)-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
889955-17-3 [RN]
Ethyl 3-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-oxopropanoate [ACD/IUPAC Name]
Ethyl 3-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-3-oxopropanoate
Ethyl-3-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-oxopropanoat [German] [ACD/IUPAC Name]
[889955-17-3] [RN]
2-[[(E)-3-(5-nitro-2-furyl)-1-[(E)-2-(5-nitro-2-furyl)vinyl]prop-2-enylidene]amino]guanidine;2-(1,5-Bis(5-nitrofuran-2-yl)penta-1,4-dien-3-ylidene)hydrazinecarboximidamide
3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER
64987-08-2 [RN]
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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: 357.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 188.0±15.9 °C
    Index of Refraction: 1.523
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.15
    ACD/KOC (pH 5.5): 254.91
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 16.03
    ACD/KOC (pH 7.4): 252.99
    Polar Surface Area: 62 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 202.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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