ChemSpider 2D Image | 2,3-Dibromothieno[3,4-b]pyrazine | C6H2Br2N2S

2,3-Dibromothieno[3,4-b]pyrazine

  • Molecular FormulaC6H2Br2N2S
  • Average mass293.966 Da
  • Monoisotopic mass291.830536 Da
  • ChemSpider ID26666550

More details:

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

2,3-Dibromothieno[3,4-b]pyrazine [ACD/IUPAC Name]
2,3-Dibromothiéno[3,4-b]pyrazine [French] [ACD/IUPAC Name]
2,3-Dibromthieno[3,4-b]pyrazin [German] [ACD/IUPAC Name]
Thieno[3,4-b]pyrazine, 2,3-dibromo- [ACD/Index Name]
339364-35-1 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 326.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 151.0±26.5 °C
Index of Refraction: 1.756
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.25
ACD/KOC (pH 5.5): 1021.26
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.25
ACD/KOC (pH 7.4): 1021.26
Polar Surface Area: 54 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 131.8±3.0 cm3

Click to predict properties on the Chemicalize site


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