ChemSpider 2D Image | 2-[(2Z)-2-{2-[(4-Nitrobenzyl)oxy]benzylidene}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazine | C25H28N8O3

2-[(2Z)-2-{2-[(4-Nitrobenzyl)oxy]benzylidene}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazine

  • Molecular FormulaC25H28N8O3
  • Average mass488.542 Da
  • Monoisotopic mass488.228424 Da
  • ChemSpider ID35003154

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-{2-[(4-Nitrobenzyl)oxy]benzyliden}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazin [German] [ACD/IUPAC Name]
2-[(2Z)-2-{2-[(4-Nitrobenzyl)oxy]benzylidene}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazine [ACD/IUPAC Name]
2-[(2Z)-2-{2-[(4-Nitrobenzyl)oxy]benzylidène}hydrazino]-4,6-di(1-pyrrolidinyl)-1,3,5-triazine [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[(4-nitrophenyl)methoxy]-, 2-(4,6-di-1-pyrrolidinyl-1,3,5-triazin-2-yl)hydrazone [ACD/Index Name]
2-[(2Z)-2-{2-[(4-nitrobenzyl)oxy]benzylidene}hydrazinyl]-4,6-di(pyrrolidin-1-yl)-1,3,5-triazine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 730.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 395.4±35.7 °C
Index of Refraction: 1.703
Molar Refractivity: 135.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 61.04
ACD/KOC (pH 5.5): 483.96
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 177.64
ACD/KOC (pH 7.4): 1408.39
Polar Surface Area: 125 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 348.9±7.0 cm3

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