Found 329 results

Search term: MF = 'C_{10}H_{8}BrNS'
ChemSpider 2D Image | 4-(3-Bromophenyl)-2-thiophenamine | C10H8BrNS

4-(3-Bromophenyl)-2-thiophenamine

  • Molecular FormulaC10H8BrNS
  • Average mass254.146 Da
  • Monoisotopic mass252.956070 Da
  • ChemSpider ID26829242

More details:

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

1392042-83-9 [RN]
2-Thiophenamine, 4-(3-bromophenyl)- [ACD/Index Name]
4-(3-Bromophenyl)-2-thiophenamine [ACD/IUPAC Name]
4-(3-Bromophényl)-2-thiophénamine [French] [ACD/IUPAC Name]
4-(3-bromophenyl)thiophen-2-amine
4-(3-Bromo-phenyl)-thiophen-2-ylamine
4-(3-Bromphenyl)-2-thiophenamin [German] [ACD/IUPAC Name]
MFCD28133953

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 351.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.2±25.1 °C
    Index of Refraction: 1.676
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.74
    ACD/KOC (pH 5.5): 1407.41
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 175.83
    ACD/KOC (pH 7.4): 1408.14
    Polar Surface Area: 54 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 53.6±3.0 dyne/cm
    Molar Volume: 162.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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