Found 520 results

Search term: MF = 'C_{12}H_{10}BrN'
ChemSpider 2D Image | 6-Bromo-3-biphenylamine | C12H10BrN

6-Bromo-3-biphenylamine

  • Molecular FormulaC12H10BrN
  • Average mass248.118 Da
  • Monoisotopic mass246.999649 Da
  • ChemSpider ID25949744

More details:

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

[1,1'-Biphenyl]-3-amine, 6-bromo- [ACD/Index Name]
1036750-83-0 [RN]
6-Brom-3-biphenylamin [German] [ACD/IUPAC Name]
6-Bromo-[1,1'-biphenyl]-3-amine
6-Bromo-3-biphenylamine [ACD/IUPAC Name]
6-Bromo-3-biphénylamine [French] [ACD/IUPAC Name]
[1036750-83-0] [RN]
'1036750-83-0 [EINECS]
2-Bromo-1H-indene [ACD/IUPAC Name]
2-bromo-1H-indene;2-Bromoindene
More...

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: 1.4±0.1 g/cm3
    Boiling Point: 358.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.5±24.6 °C
    Index of Refraction: 1.645
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 236.58
    ACD/KOC (pH 5.5): 1734.71
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 239.76
    ACD/KOC (pH 7.4): 1758.02
    Polar Surface Area: 26 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 173.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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