ChemSpider 2D Image | N-Benzyl-6-{(2E)-2-[(2E)-2-methyl-3-phenyl-2-propen-1-ylidene]hydrazino}-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine | C26H24N8O2

N-Benzyl-6-{(2E)-2-[(2E)-2-methyl-3-phenyl-2-propen-1-ylidene]hydrazino}-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC26H24N8O2
  • Average mass480.521 Da
  • Monoisotopic mass480.202209 Da
  • ChemSpider ID31012719

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Propenal, 2-methyl-3-phenyl-, 2-[4-[(4-nitrophenyl)amino]-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazone, (1E,2E)- [ACD/Index Name]
N-Benzyl-6-{(2E)-2-[(2E)-2-methyl-3-phenyl-2-propen-1-yliden]hydrazino}-N'-(4-nitrophenyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-Benzyl-6-{(2E)-2-[(2E)-2-methyl-3-phenyl-2-propen-1-ylidene]hydrazino}-N'-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-Benzyl-6-{(2E)-2-[(2E)-2-méthyl-3-phényl-2-propén-1-ylidène]hydrazino}-N'-(4-nitrophényl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 722.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.5±3.0 kJ/mol
Flash Point: 390.6±35.7 °C
Index of Refraction: 1.666
Molar Refractivity: 139.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9677.87
ACD/KOC (pH 5.5): 24348.05
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10328.78
ACD/KOC (pH 7.4): 25985.64
Polar Surface Area: 133 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 374.0±7.0 cm3

Click to predict properties on the Chemicalize site


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