Found 1 result

Search term: 126069-70-3 (Found by approved synonym)
ChemSpider 2D Image | 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine | C7H8F3N3

2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine

  • Molecular FormulaC7H8F3N3
  • Average mass191.154 Da
  • Monoisotopic mass191.067032 Da
  • ChemSpider ID21756628

More details:

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

126069-70-3 [RN]
2-(Trifluormethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine [ACD/IUPAC Name]
2-(Trifluorométhyl)-5,6,7,8-tétrahydroimidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- [ACD/Index Name]
MFCD09834983 [MDL number]
1-Iodoadamantane [ACD/IUPAC Name]
2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo(1,2-a)pyrazine
2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar [H33501]
      36/37/38 Alfa Aesar [H33501]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 313.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.1±27.9 °C
Index of Refraction: 1.565
Molar Refractivity: 39.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.47
Polar Surface Area: 30 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 122.5±7.0 cm3

Click to predict properties on the Chemicalize site


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