ChemSpider 2D Image | 3-Bromo-2-formylaniline | C7H6BrNO

3-Bromo-2-formylaniline

  • Molecular FormulaC7H6BrNO
  • Average mass200.033 Da
  • Monoisotopic mass198.963272 Da
  • ChemSpider ID24317903

More details:

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

135484-74-1 [RN]
2-Amino-6-brombenzaldehyd [German] [ACD/IUPAC Name]
2-Amino-6-bromobenzaldehyde [ACD/IUPAC Name]
2-Amino-6-bromobenzaldéhyde [French] [ACD/IUPAC Name]
3-Bromo-2-formylaniline
Benzaldehyde, 2-amino-6-bromo- [ACD/Index Name]
(3R)-3-methylpyrrolidin-3-ol
[135484-74-1] [RN]
2-Amino-6-bromo-benzaldehyde
2-AMINO-6-BROMOBENZALDEHYDE|2-AMINO-6-BROMOBENZALDEHYDE
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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: 1.7±0.1 g/cm3
    Boiling Point: 303.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 137.0±23.7 °C
    Index of Refraction: 1.675
    Molar Refractivity: 44.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.37
    ACD/KOC (pH 5.5): 410.05
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.37
    ACD/KOC (pH 7.4): 410.05
    Polar Surface Area: 43 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 119.6±3.0 cm3

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