ChemSpider 2D Image | 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline | C11H14N2O2

1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC11H14N2O2
  • Average mass206.241 Da
  • Monoisotopic mass206.105530 Da
  • ChemSpider ID23346150

More details:

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

1-Ethyl-7-nitro-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
1-Éthyl-7-nitro-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
57883-28-0 [RN]
N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline
Quinoline, 1-ethyl-1,2,3,4-tetrahydro-7-nitro- [ACD/Index Name]
[57883-28-0] [RN]
1-Ethyl-7-nitro-1,2,3,4-tetrahydro-
1-Ethyl-7-nitro-1,2,3,4-tetrahydro-; quinoline
1-Ethyl-7-nitro-1,2,3,4-tetrahydro-quinoline
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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: 351.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 166.6±25.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.37
    ACD/BCF (pH 5.5): 212.77
    ACD/KOC (pH 5.5): 1591.22
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 223.59
    ACD/KOC (pH 7.4): 1672.08
    Polar Surface Area: 49 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 176.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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