ChemSpider 2D Image | 2-Chloro-N-(3,4-dichlorobenzyl)-3-pyridinamine | C12H9Cl3N2

2-Chloro-N-(3,4-dichlorobenzyl)-3-pyridinamine

  • Molecular FormulaC12H9Cl3N2
  • Average mass287.572 Da
  • Monoisotopic mass285.983124 Da
  • ChemSpider ID35493221

More details:

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

2-Chlor-N-(3,4-dichlorbenzyl)-3-pyridinamin [German] [ACD/IUPAC Name]
2-Chloro-N-(3,4-dichlorobenzyl)-3-pyridinamine [ACD/IUPAC Name]
2-Chloro-N-(3,4-dichlorobenzyl)-3-pyridinamine [French] [ACD/IUPAC Name]
3-Pyridinamine, 2-chloro-N-[(3,4-dichlorophenyl)methyl]- [ACD/Index Name]
(2-Chloro-pyridin-3-yl)-(3,4-dichloro-benzyl)-amine
1154721-86-4 [RN]
2-chloro-N-[(3,4-dichlorophenyl)methyl]pyridin-3-amine
AGN-PC-06T6IA
AKOS009888834
MFCD12120999

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 417.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.0±3.0 kJ/mol
    Flash Point: 206.0±27.3 °C
    Index of Refraction: 1.658
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 648.83
    ACD/KOC (pH 5.5): 3585.13
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 648.95
    ACD/KOC (pH 7.4): 3585.78
    Polar Surface Area: 25 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 198.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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