ChemSpider 2D Image | 4-{(E)-[(2E)-(8-Methyl-4,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidene)hydrazono]methyl}phenol | C17H14N6O

4-{(E)-[(2E)-(8-Methyl-4,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidene)hydrazono]methyl}phenol

  • Molecular FormulaC17H14N6O
  • Average mass318.333 Da
  • Monoisotopic mass318.122894 Da
  • ChemSpider ID17728937

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(2E)-(8-Methyl-4,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-yliden)hydrazono]methyl}phenol [German] [ACD/IUPAC Name]
4-{(E)-[(2E)-(8-Methyl-4,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidene)hydrazono]methyl}phenol [ACD/IUPAC Name]
4-{(E)-[(2E)-(8-Méthyl-4,5-dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidène)hydrazono]méthyl}phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-, 2-(8-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone [ACD/Index Name]
4-hydroxybenzaldehyde (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 628.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 333.7±34.3 °C
Index of Refraction: 1.765
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 81.72
ACD/KOC (pH 5.5): 720.72
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 103.48
ACD/KOC (pH 7.4): 912.59
Polar Surface Area: 99 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 216.9±7.0 cm3

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