ChemSpider 2D Image | N'-({2-[(2,4-Dichlorobenzyl)oxy]-1-naphthyl}methyl)-N,N-dimethyl-1,2-ethanediaminium | C22H26Cl2N2O

N'-({2-[(2,4-Dichlorobenzyl)oxy]-1-naphthyl}methyl)-N,N-dimethyl-1,2-ethanediaminium

  • Molecular FormulaC22H26Cl2N2O
  • Average mass405.359 Da
  • Monoisotopic mass404.141113 Da
  • ChemSpider ID24809729

  • Charge - Charge

More details:

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

1,2-Ethanediamine, N2-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl]-N1,N1-dimethyl-, conjugate diacid [ACD/Index Name]
N'-({2-[(2,4-Dichlorbenzyl)oxy]-1-naphthyl}methyl)-N,N-dimethyl-1,2-ethandiaminium [German] [ACD/IUPAC Name]
N'-({2-[(2,4-Dichlorobenzyl)oxy]-1-naphthyl}methyl)-N,N-dimethyl-1,2-ethanediaminium [ACD/IUPAC Name]
N'-({2-[(2,4-Dichlorobenzyl)oxy]-1-naphtyl}méthyl)-N,N-diméthyl-1,2-éthanediaminium [French] [ACD/IUPAC Name]
ZINC08374079

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

Density:
Boiling Point: 525.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 12.45
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 142.10
ACD/KOC (pH 7.4): 294.01
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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