ChemSpider 2D Image | 4-{(E)-[(2E)-4,5-Dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidenehydrazono]methyl}-1,3-benzenediol | C16H12N6O2

4-{(E)-[(2E)-4,5-Dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidenehydrazono]methyl}-1,3-benzenediol

  • Molecular FormulaC16H12N6O2
  • Average mass320.306 Da
  • Monoisotopic mass320.102173 Da
  • ChemSpider ID17727226

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(2E)-4,5-Dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidenehydrazono]methyl}-1,3-benzenediol [ACD/IUPAC Name]
4-{(E)-[(2E)-4,5-Dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidènehydrazono]méthyl}-1,3-benzènediol [French] [ACD/IUPAC Name]
4-{(E)-[(2E)-4,5-Dihydro-3H-[1,2,4]triazino[5,6-b]indol-3-ylidenhydrazono]methyl}-1,3-benzoldiol [German] [ACD/IUPAC Name]
Benzaldehyde, 2,4-dihydroxy-, 2-(5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone [ACD/Index Name]
2,4-dihydroxybenzaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone

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

Density: 1.6±0.1 g/cm3
Boiling Point: 676.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 362.8±29.3 °C
Index of Refraction: 1.814
Molar Refractivity: 86.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 69.95
ACD/KOC (pH 5.5): 675.66
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 58.17
ACD/KOC (pH 7.4): 561.84
Polar Surface Area: 119 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 73.7±7.0 dyne/cm
Molar Volume: 198.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement