ChemSpider 2D Image | 2-{2-[3-(2,4-Dinitrophenoxy)benzylidene]hydrazino}-4,6-di(4-morpholinyl)-1,3,5-triazine | C24H25N9O7

2-{2-[3-(2,4-Dinitrophenoxy)benzylidene]hydrazino}-4,6-di(4-morpholinyl)-1,3,5-triazine

  • Molecular FormulaC24H25N9O7
  • Average mass551.511 Da
  • Monoisotopic mass551.187683 Da
  • ChemSpider ID2355691

More details:

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

2-{2-[3-(2,4-Dinitrophenoxy)benzyliden]hydrazino}-4,6-di(4-morpholinyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2-{2-[3-(2,4-Dinitrophenoxy)benzylidene]hydrazino}-4,6-di(4-morpholinyl)-1,3,5-triazine [ACD/IUPAC Name]
2-{2-[3-(2,4-Dinitrophénoxy)benzylidène]hydrazino}-4,6-di(4-morpholinyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
Benzaldehyde, 3-(2,4-dinitrophenoxy)-, 2-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)hydrazone [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 755.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.5±35.7 °C
Index of Refraction: 1.723
Molar Refractivity: 139.1±0.5 cm3
#H bond acceptors: 16
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 32.95
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.63
ACD/KOC (pH 7.4): 253.58
Polar Surface Area: 189 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 72.1±7.0 dyne/cm
Molar Volume: 350.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement