ChemSpider 2D Image | Methyl (2E)-3-(4,5-dimethoxy-2-nitrophenyl)acrylate | C12H13NO6

Methyl (2E)-3-(4,5-dimethoxy-2-nitrophenyl)acrylate

  • Molecular FormulaC12H13NO6
  • Average mass267.235 Da
  • Monoisotopic mass267.074280 Da
  • ChemSpider ID27729711

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4,5-Diméthoxy-2-nitrophényl)acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4,5-dimethoxy-2-nitrophenyl)-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-(4,5-dimethoxy-2-nitrophenyl)acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-(4,5-dimethoxy-2-nitrophenyl)acrylat [German] [ACD/IUPAC Name]
(E)-Methyl 3-(4,5-dimethoxy-2-nitrophenyl)acrylate
118509-96-9 [RN]
2-propenoic acid, 3-(4,5-dimethoxy-2-nitrophenyl), methyl ester, (2E)
3-(4,5-Dimethoxy-2-nitro-phenyl)-acrylic acid methyl ester
Methyl (2E)-3-(4,5-dimethoxy-2-nitrophenyl)-2-propenoate
methyl (2E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 437.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 197.3±30.7 °C
    Index of Refraction: 1.565
    Molar Refractivity: 68.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.02
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.86
    ACD/KOC (pH 5.5): 306.17
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.86
    ACD/KOC (pH 7.4): 306.17
    Polar Surface Area: 91 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 210.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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