Found 4 results

Search term: UIIQFKYDNCNHOM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-{(2E)-2-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole | C19H16N6

3-{(2E)-2-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole

  • Molecular FormulaC19H16N6
  • Average mass328.371 Da
  • Monoisotopic mass328.143646 Da
  • ChemSpider ID62284329

  • 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-(5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone, (1E,2E)- [ACD/Index Name]
3-{(2E)-2-[(2E)-2-Methyl-3-phenyl-2-propen-1-yliden]hydrazino}-5H-[1,2,4]triazino[5,6-b]indol [German] [ACD/IUPAC Name]
3-{(2E)-2-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]hydrazino}-5H-[1,2,4]triazino[5,6-b]indole [ACD/IUPAC Name]
3-{(2E)-2-[(2E)-2-Méthyl-3-phényl-2-propén-1-ylidène]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: 1.3±0.1 g/cm3
Boiling Point: 584.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±30.7 °C
Index of Refraction: 1.707
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 760.57
ACD/KOC (pH 5.5): 3678.08
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 963.40
ACD/KOC (pH 7.4): 4658.97
Polar Surface Area: 79 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 251.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement