ChemSpider 2D Image | 2,3-Bis(bromomethyl)thieno[3,4-b]pyrazine | C8H6Br2N2S

2,3-Bis(bromomethyl)thieno[3,4-b]pyrazine

  • Molecular FormulaC8H6Br2N2S
  • Average mass322.020 Da
  • Monoisotopic mass319.861816 Da
  • ChemSpider ID26666551

More details:

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

2,3-Bis(brommethyl)thieno[3,4-b]pyrazin [German] [ACD/IUPAC Name]
2,3-Bis(bromomethyl)thieno[3,4-b]pyrazine [ACD/IUPAC Name]
2,3-Bis(bromométhyl)thiéno[3,4-b]pyrazine [French] [ACD/IUPAC Name]
Thieno[3,4-b]pyrazine, 2,3-bis(bromomethyl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 355.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 168.5±26.5 °C
Index of Refraction: 1.741
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.01
ACD/KOC (pH 5.5): 980.32
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.01
ACD/KOC (pH 7.4): 980.32
Polar Surface Area: 54 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 158.5±3.0 cm3

Click to predict properties on the Chemicalize site


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