ChemSpider 2D Image | (1E)-N'-Hydroxy-5-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]pentanimidamide | C11H17F3N6O

(1E)-N'-Hydroxy-5-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]pentanimidamide

  • Molecular FormulaC11H17F3N6O
  • Average mass306.288 Da
  • Monoisotopic mass306.141602 Da
  • ChemSpider ID46367574

More details:

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

(1E)-N'-Hydroxy-5-[3-(trifluormethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]pentanimidamid [German] [ACD/IUPAC Name]
(1E)-N'-Hydroxy-5-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]pentanimidamide [ACD/IUPAC Name]
(1E)-N'-Hydroxy-5-[3-(trifluorométhyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]pentanimidamide [French] [ACD/IUPAC Name]
1,2,4-Triazolo[4,3-a]pyrazine-7(8H)-pentanimidamide, 5,6-dihydro-N'-hydroxy-3-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 472.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 239.6±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 68.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.16
Polar Surface Area: 93 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 196.6±7.0 cm3

Click to predict properties on the Chemicalize site


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