Found 2479 results

Search term: MF = 'C_{11}H_{12}N_{2}O_{5}'
ChemSpider 2D Image | 3-(4-Morpholinyl)-4-nitrobenzoic acid | C11H12N2O5

3-(4-Morpholinyl)-4-nitrobenzoic acid

  • Molecular FormulaC11H12N2O5
  • Average mass252.223 Da
  • Monoisotopic mass252.074615 Da
  • ChemSpider ID24789826

More details:

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

1134335-58-2 [RN]
3-(4-Morpholinyl)-4-nitrobenzoesäure [German] [ACD/IUPAC Name]
3-(4-Morpholinyl)-4-nitrobenzoic acid [ACD/IUPAC Name]
3-(Morpholin-4-yl)-4-nitrobenzoic acid
Acide 3-(4-morpholinyl)-4-nitrobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(4-morpholinyl)-4-nitro- [ACD/Index Name]
[1134335-58-2] [RN]
3-(Morpholin-4-yl)-4-nitrobenzoicacid
3-morpholin-4-yl-4-nitrobenzoic acid
3-Morpholin-4-yl-4-nitro-benzoic acid
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 499.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.9±3.0 kJ/mol
    Flash Point: 255.9±28.7 °C
    Index of Refraction: 1.612
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.50
    ACD/LogD (pH 7.4): -1.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 62.8±3.0 dyne/cm
    Molar Volume: 177.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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