ChemSpider 2D Image | 2,2'-({4-[(4-Chloro-3-methylphenyl)amino]-6-[(3-ethoxypropyl)amino]-1,3,5-triazin-2-yl}imino)diethanol | C19H29ClN6O3

2,2'-({4-[(4-Chloro-3-methylphenyl)amino]-6-[(3-ethoxypropyl)amino]-1,3,5-triazin-2-yl}imino)diethanol

  • Molecular FormulaC19H29ClN6O3
  • Average mass424.925 Da
  • Monoisotopic mass424.198975 Da
  • ChemSpider ID124612629

More details:

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

2,2'-({4-[(4-Chlor-3-methylphenyl)amino]-6-[(3-ethoxypropyl)amino]-1,3,5-triazin-2-yl}imino)diethanol [German] [ACD/IUPAC Name]
2,2'-({4-[(4-Chloro-3-methylphenyl)amino]-6-[(3-ethoxypropyl)amino]-1,3,5-triazin-2-yl}imino)diethanol [ACD/IUPAC Name]
2,2'-({4-[(4-Chloro-3-méthylphényl)amino]-6-[(3-éthoxypropyl)amino]-1,3,5-triazin-2-yl}imino)diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[4-[(4-chloro-3-methylphenyl)amino]-6-[(3-ethoxypropyl)amino]-1,3,5-triazin-2-yl]imino]bis- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 640.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 341.0±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.28
ACD/KOC (pH 5.5): 255.76
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.20
ACD/KOC (pH 7.4): 299.05
Polar Surface Area: 116 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 321.2±3.0 cm3

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