Found 1 result

Search term: 957230-70-5 (Found by approved synonym)
ChemSpider 2D Image | 3,6-Dibromopyrazin-2-amine | C4H3Br2N3

3,6-Dibromopyrazin-2-amine

  • Molecular FormulaC4H3Br2N3
  • Average mass252.895 Da
  • Monoisotopic mass250.869354 Da
  • ChemSpider ID24593708

More details:

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

2-Pyrazinamine, 3,6-dibromo- [ACD/Index Name]
3,6-Dibrom-2-pyrazinamin [German] [ACD/IUPAC Name]
3,6-Dibromo-2-pyrazinamine [French] [ACD/IUPAC Name]
3,6-Dibromopyrazin-2-amine
957230-70-5 [RN]
[957230-70-5] [RN]
2,5-Dibromo-3-aminopyrazine
2,5-Dibromo-3-aminopyrazine|3,6-Dibromopyrazin-2-amine
2-Amino-3,6-dibromopyrazine
3,6-Dibromo-2-pyrazinamine [ACD/IUPAC Name]
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H59185
      36/37/38 Alfa Aesar H59185
      H315-H319-H335 Alfa Aesar H59185
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H59185
      Warning Alfa Aesar H59185

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

Density: 2.3±0.1 g/cm3
Boiling Point: 313.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.6±26.5 °C
Index of Refraction: 1.686
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.59
ACD/KOC (pH 5.5): 313.77
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.59
ACD/KOC (pH 7.4): 313.77
Polar Surface Area: 52 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 110.5±3.0 cm3

Click to predict properties on the Chemicalize site


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