ChemSpider 2D Image | 2-Bromothieno[3,2-c]pyridine | C7H4BrNS

2-Bromothieno[3,2-c]pyridine

  • Molecular FormulaC7H4BrNS
  • Average mass214.082 Da
  • Monoisotopic mass212.924774 Da
  • ChemSpider ID13264411

More details:

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

2-Bromothieno[3,2-c]pyridine [ACD/IUPAC Name]
2-Bromothiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
2-Bromthieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
94226-20-7 [RN]
Thieno[3,2-c]pyridine, 2-bromo- [ACD/Index Name]
 
[94226-20-7] [RN]
2-bromo-Thieno[3,2-c]pyridine
'94226-20-7 [EINECS]
MFCD17677030 [MDL number]

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: 317.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 145.9±22.3 °C
    Index of Refraction: 1.718
    Molar Refractivity: 48.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.96
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 115.30
    ACD/KOC (pH 5.5): 1036.36
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.13
    ACD/KOC (pH 7.4): 1052.81
    Polar Surface Area: 41 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 122.4±3.0 cm3

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