ChemSpider 2D Image | 2-(2-Bromo-4-chloro-6-methylphenoxy)acetohydrazide | C9H10BrClN2O2

2-(2-Bromo-4-chloro-6-methylphenoxy)acetohydrazide

  • Molecular FormulaC9H10BrClN2O2
  • Average mass293.545 Da
  • Monoisotopic mass291.961395 Da
  • ChemSpider ID35503132

More details:

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

2-(2-Brom-4-chlor-6-methylphenoxy)acetohydrazid [German] [ACD/IUPAC Name]
2-(2-Bromo-4-chloro-6-methylphenoxy)acetohydrazide [ACD/IUPAC Name]
2-(2-Bromo-4-chloro-6-méthylphénoxy)acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-bromo-4-chloro-6-methylphenoxy)-, hydrazide [ACD/Index Name]
(2-Bromo-4-chloro-6-methyl-phenoxy)-acetic acid hydrazide
1706463-77-5 [RN]
acetic acid, (2-bromo-4-chloro-6-methylphenoxy)-, hydrazide
AKOS025135555
MFCD28102473

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 467.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.7±28.7 °C
    Index of Refraction: 1.591
    Molar Refractivity: 62.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.13
    ACD/KOC (pH 5.5): 127.33
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.14
    ACD/KOC (pH 7.4): 127.51
    Polar Surface Area: 64 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 184.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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