ChemSpider 2D Image | 4-Benzyl-2-[(E)-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]-6-nitrophenol | C25H28N8O3

4-Benzyl-2-[(E)-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]-6-nitrophenol

  • Molecular FormulaC25H28N8O3
  • Average mass488.542 Da
  • Monoisotopic mass488.228424 Da
  • ChemSpider ID28324272

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Benzyl-2-[(E)-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]-6-nitrophenol [German] [ACD/IUPAC Name]
4-Benzyl-2-[(E)-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}methyl]-6-nitrophenol [ACD/IUPAC Name]
4-Benzyl-2-[(E)-{[4,6-di(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazono}méthyl]-6-nitrophénol [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-3-nitro-5-(phenylmethyl)-, 2-(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)hydrazone [ACD/Index Name]
4-benzyl-2-[(E)-{2-[4,6-di(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]-6-nitrophenol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 702.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 378.3±35.7 °C
Index of Refraction: 1.724
Molar Refractivity: 134.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 212.55
ACD/KOC (pH 5.5): 1162.37
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 529.03
ACD/KOC (pH 7.4): 2893.09
Polar Surface Area: 136 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 339.7±7.0 cm3

Click to predict properties on the Chemicalize site


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