ChemSpider 2D Image | MFCD11504835 | C8H10BrNO

MFCD11504835

  • Molecular FormulaC8H10BrNO
  • Average mass216.075 Da
  • Monoisotopic mass214.994568 Da
  • ChemSpider ID26460937

More details:

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

1072945-59-5 [RN]
2-Brom-6-ethoxyanilin [German] [ACD/IUPAC Name]
2-Bromo-6-ethoxyaniline [ACD/IUPAC Name]
2-Bromo-6-éthoxyaniline [French] [ACD/IUPAC Name]
2-Bromo-6-ethoxybenzenamine
Benzenamine, 2-bromo-6-ethoxy- [ACD/Index Name]
MFCD11504835
[1072945-59-5] [RN]
1-Methylcyclopropanamine [ACD/IUPAC Name]
2-BROMO-6-ETHOXYANILINE|2-BROMO-6-ETHOXYANILINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 267.4±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±3.0 kJ/mol
    Flash Point: 115.5±21.8 °C
    Index of Refraction: 1.581
    Molar Refractivity: 49.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.76
    ACD/BCF (pH 5.5): 73.33
    ACD/KOC (pH 5.5): 752.81
    ACD/LogD (pH 7.4): 2.76
    ACD/BCF (pH 7.4): 73.39
    ACD/KOC (pH 7.4): 753.42
    Polar Surface Area: 35 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 148.4±3.0 cm3

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