ChemSpider 2D Image | 4-Chloro-2-{(Z)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl}phenol | C17H13ClN6O

4-Chloro-2-{(Z)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl}phenol

  • Molecular FormulaC17H13ClN6O
  • Average mass352.778 Da
  • Monoisotopic mass352.083923 Da
  • ChemSpider ID21208497

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-{(Z)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{(Z)-[(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{(Z)-[(6-méthyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]méthyl}phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 5-chloro-2-hydroxy-, 2-(6-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone [ACD/Index Name]
2-{(1Z)-2-[(6-methyl(1,2,4-triazino[5,6-b]indol-3-yl))amino]-2-azavinyl}-4-chlorophenol
4-Chloro-2-[(8-methyl-9H-1,3,4,9-tetraaza-fluoren-2-yl)-hydrazonomethyl]-phenol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 640.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 341.1±34.3 °C
Index of Refraction: 1.773
Molar Refractivity: 94.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 758.55
ACD/KOC (pH 5.5): 3620.84
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 631.49
ACD/KOC (pH 7.4): 3014.36
Polar Surface Area: 99 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 226.1±7.0 cm3

Click to predict properties on the Chemicalize site


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