ChemSpider 2D Image | 2-(Benzyloxy)-5-methoxy-3-nitrobenzoic acid | C15H13NO6

2-(Benzyloxy)-5-methoxy-3-nitrobenzoic acid

  • Molecular FormulaC15H13NO6
  • Average mass303.267 Da
  • Monoisotopic mass303.074280 Da
  • ChemSpider ID25077035

More details:

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

1221791-72-5 [RN]
2-(Benzyloxy)-5-methoxy-3-nitrobenzoesäure [German] [ACD/IUPAC Name]
2-(Benzyloxy)-5-methoxy-3-nitrobenzoic acid [ACD/IUPAC Name]
5-Methoxy-3-nitro-2-(phenylmethoxy)benzoic acid
Acide 2-(benzyloxy)-5-méthoxy-3-nitrobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-methoxy-3-nitro-2-(phenylmethoxy)- [ACD/Index Name]
2-(benzyloxy)-5-methoxy-3-nitrobenzenecarboxylic acid
2-(Benzyloxy)-5-methoxy-3-nitrobenzene-carboxylic acid
2-(benzyloxy)-5-methoxy-3-nitrobenzene-carboxylicacid
4-(Benzyloxy)-3-carboxy-5-nitroanisole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 518.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.3±3.0 kJ/mol
    Flash Point: 267.6±30.1 °C
    Index of Refraction: 1.614
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.27
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.03
    Polar Surface Area: 102 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 56.6±3.0 dyne/cm
    Molar Volume: 222.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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