Found 1 result

Search term: 132055-99-3 (Found by approved synonym)
ChemSpider 2D Image | N~2~-(5-Fluoro-2,4-dinitrophenyl)-D-alaninamide | C9H9FN4O5

N2-(5-Fluoro-2,4-dinitrophenyl)-D-alaninamide

  • Molecular FormulaC9H9FN4O5
  • Average mass272.190 Da
  • Monoisotopic mass272.055695 Da
  • ChemSpider ID28468827

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(5-fluoro-2,4-dinitrophenyl)amino]propanamide
132055-99-3 [RN]
N2-(5-Fluor-2,4-dinitrophenyl)-D-alaninamid [German] [ACD/IUPAC Name]
N2-(5-Fluoro-2,4-dinitrophenyl)-D-alaninamide [ACD/IUPAC Name]
N2-(5-Fluoro-2,4-dinitrophényl)-D-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (2R)- [ACD/Index Name]
(2,4-Dinitro-5-fluorophenyl)-D-alanine amide
(2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide
(R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide
[132055-99-3] [RN]
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 544.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 283.1±30.1 °C
    Index of Refraction: 1.642
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.54
    ACD/KOC (pH 5.5): 187.81
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.54
    ACD/KOC (pH 7.4): 187.81
    Polar Surface Area: 147 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 70.4±3.0 dyne/cm
    Molar Volume: 171.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement