ChemSpider 2D Image | 4-Nitro-2-[(2-p-tolyl-benzooxazol-5-ylimino)-methyl]-phenol | C21H15N3O4

4-Nitro-2-[(2-p-tolyl-benzooxazol-5-ylimino)-methyl]-phenol

  • Molecular FormulaC21H15N3O4
  • Average mass373.362 Da
  • Monoisotopic mass373.106262 Da
  • ChemSpider ID17725759

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-{[2-(4-Methylphenyl)-1,3-benzoxazol-5-yl]imino}methyl]-4-nitrophenol [ACD/IUPAC Name]
2-[(E)-{[2-(4-Methylphenyl)-1,3-benzoxazol-5-yl]imino}methyl]-4-nitrophenol [German] [ACD/IUPAC Name]
2-[(E)-{[2-(4-Méthylphényl)-1,3-benzoxazol-5-yl]imino}méthyl]-4-nitrophénol [French] [ACD/IUPAC Name]
4-Nitro-2-[(2-p-tolyl-benzooxazol-5-ylimino)-methyl]-phenol
Phenol, 2-[(E)-[[2-(4-methylphenyl)-5-benzoxazolyl]imino]methyl]-4-nitro- [ACD/Index Name]
(E)-4-nitro-2-(((2-(p-tolyl)benzo[d]oxazol-5-yl)imino)methyl)phenol
330563-45-6 [RN]
4-nitro-2-({[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 569.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.6±3.0 kJ/mol
    Flash Point: 298.0±30.1 °C
    Index of Refraction: 1.675
    Molar Refractivity: 103.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.61
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 950.68
    ACD/KOC (pH 5.5): 2956.33
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 51.75
    ACD/KOC (pH 7.4): 160.92
    Polar Surface Area: 104 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 274.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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