ChemSpider 2D Image | 4-Chloro-2-[(E)-{[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]phenol | C15H17ClN6O3

4-Chloro-2-[(E)-{[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]phenol

  • Molecular FormulaC15H17ClN6O3
  • Average mass364.787 Da
  • Monoisotopic mass364.105072 Da
  • ChemSpider ID17728645

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-[(E)-{[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]phenol [German] [ACD/IUPAC Name]
4-Chloro-2-[(E)-{[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]phenol [ACD/IUPAC Name]
4-Chloro-2-[(E)-{[4-méthoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazono}méthyl]phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 5-chloro-2-hydroxy-, 2-[4-methoxy-6-(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: 1.5±0.1 g/cm3
Boiling Point: 594.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 313.5±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 91.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 18.40
ACD/KOC (pH 5.5): 250.43
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 20.33
ACD/KOC (pH 7.4): 276.64
Polar Surface Area: 105 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 241.6±7.0 cm3

Click to predict properties on the Chemicalize site


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