ChemSpider 2D Image | Ethyl 7-methoxy-2H-chromene-3-carboxylate | C13H14O4

Ethyl 7-methoxy-2H-chromene-3-carboxylate

  • Molecular FormulaC13H14O4
  • Average mass234.248 Da
  • Monoisotopic mass234.089203 Da
  • ChemSpider ID26199756

More details:

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

2H-1-Benzopyran-3-carboxylic acid, 7-methoxy-, ethyl ester [ACD/Index Name]
7-Méthoxy-2H-chromène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
7-Methoxy-2H-chromene-3-carboxylic acid ethyl ester
885271-34-1 [RN]
Ethyl 7-methoxy-2H-chromene-3-carboxylate [ACD/IUPAC Name]
Ethyl-7-methoxy-2H-chromen-3-carboxylat [German] [ACD/IUPAC Name]
[885271-34-1] [RN]
2H-1-BENZOPYRAN-3-CARBOXYLICACID, 7-METHOXY-, ETHYL ESTER
7-Methoxy-2H-1-benzopyran-3-carboxylic acid ethyl ester; 7-Methoxy-2H-chromen-3-carboxylic acid ethyl ester
Ethyl 7-methoxy-2H-1-benzopyran-3-carboxylate
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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: 1.2±0.1 g/cm3
    Boiling Point: 353.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 156.3±27.9 °C
    Index of Refraction: 1.542
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 79.77
    ACD/KOC (pH 5.5): 799.73
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 79.77
    ACD/KOC (pH 7.4): 799.73
    Polar Surface Area: 45 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 196.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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