ChemSpider 2D Image | 8-Bromo-3-{(2E)-2-[4-(hexyloxy)-3-methoxybenzylidene]hydrazino}-5-methyl-5H-[1,2,4]triazino[5,6-b]indole | C24H27BrN6O2

8-Bromo-3-{(2E)-2-[4-(hexyloxy)-3-methoxybenzylidene]hydrazino}-5-methyl-5H-[1,2,4]triazino[5,6-b]indole

  • Molecular FormulaC24H27BrN6O2
  • Average mass511.414 Da
  • Monoisotopic mass510.137878 Da
  • ChemSpider ID29381120

  • Double-bond stereo - Double-bond stereo

More details:

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

8-Brom-3-{(2E)-2-[4-(hexyloxy)-3-methoxybenzyliden]hydrazino}-5-methyl-5H-[1,2,4]triazino[5,6-b]indol [German] [ACD/IUPAC Name]
8-Bromo-3-{(2E)-2-[4-(hexyloxy)-3-methoxybenzylidene]hydrazino}-5-methyl-5H-[1,2,4]triazino[5,6-b]indole [ACD/IUPAC Name]
8-Bromo-3-{(2E)-2-[4-(hexyloxy)-3-méthoxybenzylidène]hydrazino}-5-méthyl-5H-[1,2,4]triazino[5,6-b]indole [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(hexyloxy)-3-methoxy-, 2-(8-bromo-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone [ACD/Index 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: 613.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.8±34.3 °C
Index of Refraction: 1.650
Molar Refractivity: 132.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 26911.55
ACD/KOC (pH 5.5): 50193.04
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 18914.23
ACD/KOC (pH 7.4): 35277.15
Polar Surface Area: 86 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 361.8±7.0 cm3

Click to predict properties on the Chemicalize site


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