ChemSpider 2D Image | N-(2,4-Dichlorobenzyl)-3-nitroaniline | C13H10Cl2N2O2

N-(2,4-Dichlorobenzyl)-3-nitroaniline

  • Molecular FormulaC13H10Cl2N2O2
  • Average mass297.137 Da
  • Monoisotopic mass296.011932 Da
  • ChemSpider ID21804226

More details:

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

1119449-46-5 [RN]
2,4-Dichloro-N-(3-nitrophenyl)benzenemethanamine
Benzenemethanamine, 2,4-dichloro-N-(3-nitrophenyl)- [ACD/Index Name]
N-(2,4-Dichlorbenzyl)-3-nitroanilin [German] [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-3-nitroaniline [ACD/IUPAC Name]
N-(2,4-Dichlorobenzyl)-3-nitroaniline [French] [ACD/IUPAC Name]
N-[(2,4-dichlorophenyl)methyl]-3-nitroaniline
(2,4-dichlorobenzyl)(3-nitrophenyl)amine
(2,4-Dichlorobenzyl)-(3-nitrophenyl)amine
(2,4-Dichlorobenzyl)-(3-nitrophenyl)-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12026777 [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: 432.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.6±27.3 °C
    Index of Refraction: 1.670
    Molar Refractivity: 76.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3044.09
    ACD/KOC (pH 5.5): 10840.50
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3044.21
    ACD/KOC (pH 7.4): 10840.92
    Polar Surface Area: 58 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 205.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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