Found 1 result

Search term: 163452-78-6 (Found by approved synonym)
ChemSpider 2D Image | 5-Bromo-2-chloro-3,4-pyridinediamine | C5H5BrClN3

5-Bromo-2-chloro-3,4-pyridinediamine

  • Molecular FormulaC5H5BrClN3
  • Average mass222.470 Da
  • Monoisotopic mass220.935532 Da
  • ChemSpider ID13367771

More details:

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

163452-78-6 [RN]
3,4-Pyridinediamine, 5-bromo-2-chloro- [ACD/Index Name]
5-Brom-2-chlor-3,4-pyridindiamin [German] [ACD/IUPAC Name]
5-Bromo-2-chloro-3,4-pyridinediamine [ACD/IUPAC Name]
5-Bromo-2-chloro-3,4-pyridinediamine [French] [ACD/IUPAC Name]
5-bromo-2-chloropyridine-3,4-diamine
[163452-78-6] [RN]
1-cyclohexyl-4-(4-cyclohexylphenyl)benzene;Diflufenican
3,4-Diamino-5-bromo-2-chloropyridine
5-bromo-2-chloro-3,4-diamino-pyridine
More...

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 379.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.0±26.5 °C
    Index of Refraction: 1.717
    Molar Refractivity: 45.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 24.18
    ACD/KOC (pH 5.5): 340.13
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 24.21
    ACD/KOC (pH 7.4): 340.65
    Polar Surface Area: 65 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 75.0±3.0 dyne/cm
    Molar Volume: 115.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement