ChemSpider 2D Image | 1-(1H-Benzimidazol-2-yl)-N-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzyl}methanamine | C24H22Cl3N3O2

1-(1H-Benzimidazol-2-yl)-N-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzyl}methanamine

  • Molecular FormulaC24H22Cl3N3O2
  • Average mass490.809 Da
  • Monoisotopic mass489.077759 Da
  • ChemSpider ID34005004

More details:

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

1-(1H-Benzimidazol-2-yl)-N-{3-chlor-4-[(2,4-dichlorbenzyl)oxy]-5-ethoxybenzyl}methanamin [German] [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-yl)-N-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-ethoxybenzyl}methanamine [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-yl)-N-{3-chloro-4-[(2,4-dichlorobenzyl)oxy]-5-éthoxybenzyl}méthanamine [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanamine, N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl]- [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: 661.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.0±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 131.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 4132.15
ACD/KOC (pH 5.5): 7101.91
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 35720.30
ACD/KOC (pH 7.4): 61392.39
Polar Surface Area: 59 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 358.5±3.0 cm3

Click to predict properties on the Chemicalize site


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