ChemSpider 2D Image | 8-Hydrazino[1,2,4]triazolo[1,5-a]pyrazine | C5H6N6

8-Hydrazino[1,2,4]triazolo[1,5-a]pyrazine

  • Molecular FormulaC5H6N6
  • Average mass150.141 Da
  • Monoisotopic mass150.065399 Da
  • ChemSpider ID23979737

More details:

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

[1,2,4]Triazolo[1,5-a]pyrazin-8(7H)-one, hydrazone, (8E)- [ACD/Index Name]
[1,2,4]triazolo[1,5-a]pyrazine, 8-hydrazinyl-
55366-16-0 [RN]
8-Hydrazino[1,2,4]triazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
8-Hydrazino[1,2,4]triazolo[1,5-a]pyrazine [ACD/IUPAC Name]
8-Hydrazino[1,2,4]triazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
8-Hydrazino-[1,2,4]triazolo[1,5-a]pyrazine
(Z)-8-hydrazono-7,8-dihydro-[1,2,4]triazolo[1,5-a]pyrazine
[1,2,4]Triazolo[1,5-a]pyrazin-8(7H)-one, hydrazone (9CI)
[1,2,4]triazolo[1,5-a]pyrazin-8(7h)-one,hydrazone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 474.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.9±24.0 °C
Index of Refraction: 1.909
Molar Refractivity: 38.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.82
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.83
Polar Surface Area: 81 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 96.6±7.0 dyne/cm
Molar Volume: 82.3±7.0 cm3

Click to predict properties on the Chemicalize site


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