ChemSpider 2D Image | 3-(1-Naphthyl)-5-nitrobenzoic acid | C17H11NO4

3-(1-Naphthyl)-5-nitrobenzoic acid

  • Molecular FormulaC17H11NO4
  • Average mass293.273 Da
  • Monoisotopic mass293.068817 Da
  • ChemSpider ID27473062

More details:

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

3-(1-Naphthyl)-5-nitrobenzoesäure [German] [ACD/IUPAC Name]
3-(1-Naphthyl)-5-nitrobenzoic acid [ACD/IUPAC Name]
Acide 3-(1-naphtyl)-5-nitrobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-(1-naphthalenyl)-5-nitro- [ACD/Index Name]
[1261964-85-5] [RN]
1261964-85-5 [RN]
3-(Naphthalen-1-yl)-5-nitrobenzoic acid
3-(Naphthalen-1-yl)-5-nitrobenzoicacid
Diethyl 2,3-diazabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate [ACD/IUPAC Name]
MFCD18321576
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 511.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 213.6±18.6 °C
    Index of Refraction: 1.697
    Molar Refractivity: 82.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.80
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 26.97
    ACD/KOC (pH 5.5): 96.38
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 2.44
    ACD/KOC (pH 7.4): 8.73
    Polar Surface Area: 83 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 63.6±3.0 dyne/cm
    Molar Volume: 213.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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