ChemSpider 2D Image | 6-Methyl-3,5-bis[(2E)-2-(4-methylbenzylidene)hydrazino]-1,2,4-triazine | C20H21N7

6-Methyl-3,5-bis[(2E)-2-(4-methylbenzylidene)hydrazino]-1,2,4-triazine

  • Molecular FormulaC20H21N7
  • Average mass359.428 Da
  • Monoisotopic mass359.185852 Da
  • ChemSpider ID21823818

  • Double-bond stereo - Double-bond stereo

More details:

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

6-Methyl-3,5-bis[(2E)-2-(4-methylbenzyliden)hydrazino]-1,2,4-triazin [German] [ACD/IUPAC Name]
6-Methyl-3,5-bis[(2E)-2-(4-methylbenzylidene)hydrazino]-1,2,4-triazine [ACD/IUPAC Name]
6-Méthyl-3,5-bis[(2E)-2-(4-méthylbenzylidène)hydrazino]-1,2,4-triazine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-methyl-, (6-methyl-1,2,4-triazine-3,5-diyl)hydrazone [ACD/Index Name]
6-methyl-3,5-bis[(2E)-2-(4-methylbenzylidene)hydrazinyl]-1,2,4-triazine
6-methyl-3,5-bis[(E)-2-[(4-methylphenyl)methylidene]hydrazin-1-yl]-1,2,4-triazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.4±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 107.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 535.12
ACD/KOC (pH 5.5): 2461.37
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1212.24
ACD/KOC (pH 7.4): 5575.86
Polar Surface Area: 87 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 299.3±7.0 cm3

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