Found 1052 results

Search term: MF = 'C_{9}H_{11}FN_{2}O_{3}'
ChemSpider 2D Image | 4-Fluoro-N-(2-methoxyethyl)-2-nitroaniline | C9H11FN2O3

4-Fluoro-N-(2-methoxyethyl)-2-nitroaniline

  • Molecular FormulaC9H11FN2O3
  • Average mass214.194 Da
  • Monoisotopic mass214.075363 Da
  • ChemSpider ID26497846

More details:

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

4-Fluor-N-(2-methoxyethyl)-2-nitroanilin [German] [ACD/IUPAC Name]
4-Fluoro-N-(2-methoxyethyl)-2-nitroaniline [ACD/IUPAC Name]
4-Fluoro-N-(2-méthoxyéthyl)-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-fluoro-N-(2-methoxyethyl)-2-nitro- [ACD/Index Name]
(4-Fluoro-2-nitro-phenyl)-(2-methoxy-ethyl)-amine
1233955-11-7 [RN]
AGN-PC-09OT76
AKOS016360653
KS-5422
MCULE-2994684114
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 337.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 157.8±27.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.37
    ACD/KOC (pH 5.5): 464.76
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.37
    ACD/KOC (pH 7.4): 464.76
    Polar Surface Area: 67 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 164.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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