ChemSpider 2D Image | 8-Ethyl-3-{2-[(2-methoxy-1-naphthyl)methylene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole | C23H20N6O

8-Ethyl-3-{2-[(2-methoxy-1-naphthyl)methylene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole

  • Molecular FormulaC23H20N6O
  • Average mass396.444 Da
  • Monoisotopic mass396.169861 Da
  • ChemSpider ID35355161

More details:

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

1-Naphthalenecarboxaldehyde, 2-methoxy-, 2-(8-ethyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone [ACD/Index Name]
8-Ethyl-3-{2-[(2-methoxy-1-naphthyl)methylen]hydrazino}-5H-[1,2,4]triazino[5,6-b]indol [German] [ACD/IUPAC Name]
8-Ethyl-3-{2-[(2-methoxy-1-naphthyl)methylene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole [ACD/IUPAC Name]
8-Éthyl-3-{2-[(2-méthoxy-1-naphtyl)méthylène]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 680.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.5±34.3 °C
Index of Refraction: 1.715
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1855.40
ACD/KOC (pH 5.5): 7000.99
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1770.11
ACD/KOC (pH 7.4): 6679.15
Polar Surface Area: 88 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 293.0±7.0 cm3

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