Found 38 results

Search term: MF = 'C_{7}H_{5}I_{2}NO_{3}'
ChemSpider 2D Image | 1,4-Diiodo-2-methoxy-5-nitrobenzene | C7H5I2NO3

1,4-Diiodo-2-methoxy-5-nitrobenzene

  • Molecular FormulaC7H5I2NO3
  • Average mass404.928 Da
  • Monoisotopic mass404.835876 Da
  • ChemSpider ID44254054

More details:

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

1,4-Diiod-2-methoxy-5-nitrobenzol [German] [ACD/IUPAC Name]
1,4-Diiodo-2-methoxy-5-nitrobenzene [ACD/IUPAC Name]
1,4-Diiodo-2-méthoxy-5-nitrobenzène [French] [ACD/IUPAC Name]
55215-55-9 [RN]
Benzene, 1,4-diiodo-2-methoxy-5-nitro- [ACD/Index Name]
2,5-diiodo-4-nitroanisole
DS-9845
MFCD28792695

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

    Density: 2.4±0.1 g/cm3
    Boiling Point: 420.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 208.2±28.7 °C
    Index of Refraction: 1.697
    Molar Refractivity: 65.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.56
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 377.16
    ACD/KOC (pH 5.5): 2431.52
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 377.16
    ACD/KOC (pH 7.4): 2431.52
    Polar Surface Area: 55 Å2
    Polarizability: 25.9±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 169.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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