ChemSpider 2D Image | 5-Ethyl-2-methyl-2,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-imine | C12H13N5

5-Ethyl-2-methyl-2,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-imine

  • Molecular FormulaC12H13N5
  • Average mass227.265 Da
  • Monoisotopic mass227.117096 Da
  • ChemSpider ID17810404

More details:

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

3H-1,2,4-Triazino[5,6-b]indol-3-imine, 5-ethyl-2,5-dihydro-2-methyl- [ACD/Index Name]
5-Ethyl-2-methyl-2,5-dihydro-[1,2,4]triazino[5,6-b]indol-3-ylideneamine
5-Ethyl-2-methyl-2,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-imin [German] [ACD/IUPAC Name]
5-Ethyl-2-methyl-2,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-imine [ACD/IUPAC Name]
5-Éthyl-2-méthyl-2,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-imine [French] [ACD/IUPAC Name]
9-Ethyl-3-methyl-3,9-dihydro-1,3,4,9-tetraaza-fluoren-2-ylideneamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 331.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.5±23.2 °C
Index of Refraction: 1.721
Molar Refractivity: 65.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.66
ACD/KOC (pH 5.5): 104.77
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.66
ACD/KOC (pH 7.4): 104.77
Polar Surface Area: 55 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 166.3±7.0 cm3

Click to predict properties on the Chemicalize site


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