ChemSpider 2D Image | 2-{[3-({2-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzyl}amino)propyl]amino}ethanol | C21H27Cl3N2O3

2-{[3-({2-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzyl}amino)propyl]amino}ethanol

  • Molecular FormulaC21H27Cl3N2O3
  • Average mass461.810 Da
  • Monoisotopic mass460.108734 Da
  • ChemSpider ID34010208

More details:

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

2-{[3-({2-Chlor-4-[(2,4-dichlorbenzyl)oxy]-5-ethoxybenzyl}amino)propyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[3-({2-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzyl}amino)propyl]amino}ethanol [ACD/IUPAC Name]
2-{[3-({2-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-éthoxybenzyl}amino)propyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[3-[[[2-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]amino]propyl]amino]- [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: 600.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.6±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 6.75
ACD/KOC (pH 7.4): 24.42
Polar Surface Area: 63 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 364.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement