ChemSpider 2D Image | 1-[4-(Benzyloxy)-2-hydroxy-3-nitrophenyl]ethanone | C15H13NO5

1-[4-(Benzyloxy)-2-hydroxy-3-nitrophenyl]ethanone

  • Molecular FormulaC15H13NO5
  • Average mass287.267 Da
  • Monoisotopic mass287.079376 Da
  • ChemSpider ID28537177

More details:

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

1-(4-(benzyloxy)-2-hydroxy-3-nitrophenyl)ethan-1-one
1-[4-(Benzyloxy)-2-hydroxy-3-nitrophenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(Benzyloxy)-2-hydroxy-3-nitrophenyl]ethanone [ACD/IUPAC Name]
1-[4-(Benzyloxy)-2-hydroxy-3-nitrophényl]éthanone [French] [ACD/IUPAC Name]
1035229-31-2 [RN]
Ethanone, 1-[2-hydroxy-3-nitro-4-(phenylmethoxy)phenyl]- [ACD/Index Name]
[1035229-31-2] [RN]
1-(2-hydroxy-3-nitro-4-phenylmethoxyphenyl)ethanone
1-(4-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone
1-[4-(Benzyloxy)-2-hydroxy-3-nitrophenyl]ethan-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 422.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 209.0±27.3 °C
    Index of Refraction: 1.620
    Molar Refractivity: 75.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 183.88
    ACD/KOC (pH 5.5): 992.07
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 3.61
    ACD/KOC (pH 7.4): 19.45
    Polar Surface Area: 92 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 215.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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