ChemSpider 2D Image | (E)-2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine | C11H15N3O4

(E)-2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine

  • Molecular FormulaC11H15N3O4
  • Average mass253.255 Da
  • Monoisotopic mass253.106262 Da
  • ChemSpider ID28556783

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamin [German] [ACD/IUPAC Name]
(E)-2-(2,5-Dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethylethenamine [ACD/IUPAC Name]
(E)-2-(2,5-Diméthoxy-3-nitro-4-pyridinyl)-N,N-diméthyléthénamine [French] [ACD/IUPAC Name]
Ethenamine, 2-(2,5-dimethoxy-3-nitro-4-pyridinyl)-N,N-dimethyl-, (E)- [ACD/Index Name]
(E)-2-(2,5-dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
2-(2,5-Dimethoxy-3-nitropyridin-4-yl)-N,N-dimethylethenamine
2,5-Dimethoxy-4-[2-(dimethylamino)ethenyl]-3-nitropyridine
2491-18-1 [RN]
917918-82-2 [RN]
CS-14437
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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: 416.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 205.8±28.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 68.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 5.84
    ACD/KOC (pH 5.5): 96.85
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 13.32
    ACD/KOC (pH 7.4): 221.07
    Polar Surface Area: 80 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 207.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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