ChemSpider 2D Image | 4-[(2Z)-2-(4-Methylbenzylidene)hydrazino]-N-(4-nitrophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine | C21H22N8O2

4-[(2Z)-2-(4-Methylbenzylidene)hydrazino]-N-(4-nitrophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC21H22N8O2
  • Average mass418.452 Da
  • Monoisotopic mass418.186584 Da
  • ChemSpider ID22942296

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(2Z)-2-(4-Methylbenzyliden)hydrazino]-N-(4-nitrophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-[(2Z)-2-(4-Methylbenzylidene)hydrazino]-N-(4-nitrophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-[(2Z)-2-(4-Méthylbenzylidène)hydrazino]-N-(4-nitrophényl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-methyl-, 2-[4-[(4-nitrophenyl)amino]-6-(1-pyrrolidinyl)-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: 1.4±0.1 g/cm3
Boiling Point: 652.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 348.4±34.3 °C
Index of Refraction: 1.708
Molar Refractivity: 116.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 215.10
ACD/KOC (pH 5.5): 1538.08
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 261.21
ACD/KOC (pH 7.4): 1867.81
Polar Surface Area: 124 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 299.9±7.0 cm3

Click to predict properties on the Chemicalize site


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