Found 49 results

Search term: MF = 'C_{5}H_{3}BrN_{2}S'
ChemSpider 2D Image | 3-Amino-5-bromo-2-thiophenecarbonitrile | C5H3BrN2S

3-Amino-5-bromo-2-thiophenecarbonitrile

  • Molecular FormulaC5H3BrN2S
  • Average mass203.060 Da
  • Monoisotopic mass201.920029 Da
  • ChemSpider ID22547855

More details:

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

1017789-14-8 [RN]
2-Thiophenecarbonitrile, 3-amino-5-bromo- [ACD/Index Name]
3-Amino-5-brom-2-thiophencarbonitril [German] [ACD/IUPAC Name]
3-Amino-5-bromo-2-thiophenecarbonitrile [ACD/IUPAC Name]
3-Amino-5-bromo-2-thiophènecarbonitrile [French] [ACD/IUPAC Name]
3-Amino-5-bromothiophene-2-carbonitrile
[1017789-14-8] [RN]
3-Amino-5-bromo-2-cyanothiophene
3-Amino-5-Bromo-2-Cyanothiophene (en)
3-Amino-5-bromo-thiophene-2-carbonitrile
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: 1.9±0.1 g/cm3
    Boiling Point: 368.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.3±27.9 °C
    Index of Refraction: 1.692
    Molar Refractivity: 40.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 16.66
    ACD/KOC (pH 5.5): 260.66
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 16.66
    ACD/KOC (pH 7.4): 260.66
    Polar Surface Area: 78 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 78.4±5.0 dyne/cm
    Molar Volume: 106.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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