ChemSpider 2D Image | N-(2-Chlorobenzyl)-1-{3-chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}methanamine | C24H25Cl2NO2

N-(2-Chlorobenzyl)-1-{3-chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}methanamine

  • Molecular FormulaC24H25Cl2NO2
  • Average mass430.367 Da
  • Monoisotopic mass429.126221 Da
  • ChemSpider ID21536283

More details:

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

Benzenemethanamine, 3-chloro-N-[(2-chlorophenyl)methyl]-5-ethoxy-4-[(4-methylphenyl)methoxy]- [ACD/Index Name]
N-(2-Chlorbenzyl)-1-{3-chlor-5-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}methanamin [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-1-{3-chloro-5-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}methanamine [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-1-{3-chloro-5-éthoxy-4-[(4-méthylbenzyl)oxy]phényl}méthanamine [French] [ACD/IUPAC Name]
({3-CHLORO-5-ETHOXY-4-[(4-METHYLPHENYL)METHOXY]PHENYL}METHYL)[(2-CHLOROPHENYL)METHYL]AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 1245.34
ACD/KOC (pH 5.5): 1976.64
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 34100.41
ACD/KOC (pH 7.4): 54125.07
Polar Surface Area: 30 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 357.2±3.0 cm3

Click to predict properties on the Chemicalize site


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