Found 504 results

Search term: MF = 'C_{9}H_{8}N_{2}S'
ChemSpider 2D Image | 5-PYRIDIN-3-YLTHIOPHEN-2-AMINE | C9H8N2S

5-PYRIDIN-3-YLTHIOPHEN-2-AMINE

  • Molecular FormulaC9H8N2S
  • Average mass176.238 Da
  • Monoisotopic mass176.040817 Da
  • ChemSpider ID21473121

More details:

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

2-Thiophenamine, 5-(3-pyridinyl)- [ACD/Index Name]
5-(3-Pyridinyl)-2-thiophenamin [German] [ACD/IUPAC Name]
5-(3-Pyridinyl)-2-thiophenamine [ACD/IUPAC Name]
5-(3-Pyridinyl)-2-thiophénamine [French] [ACD/IUPAC Name]
5-PYRIDIN-3-YLTHIOPHEN-2-AMINE
837376-58-6 [RN]
2-Amino-5-(3-pyridyl)thiophene
2-Amino-5-(pyridin-3-yl)thiophene
2-THIOPHENAMINE,5-(3-PYRIDINYL)-
3-(2-Aminothien-5-yl)pyridine
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 370.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.8±3.0 kJ/mol
    Flash Point: 178.0±25.1 °C
    Index of Refraction: 1.660
    Molar Refractivity: 51.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.35
    ACD/KOC (pH 5.5): 208.05
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.84
    ACD/KOC (pH 7.4): 216.35
    Polar Surface Area: 67 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 57.0±3.0 dyne/cm
    Molar Volume: 139.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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