ChemSpider 2D Image | 1-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]phenyl}-N-(2-furylmethyl)methanamine | C20H19Cl2NO2

1-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]phenyl}-N-(2-furylmethyl)methanamine

  • Molecular FormulaC20H19Cl2NO2
  • Average mass376.276 Da
  • Monoisotopic mass375.079285 Da
  • ChemSpider ID21751603

More details:

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

1-{3,5-Dichlor-2-[(4-methylbenzyl)oxy]phenyl}-N-(2-furylmethyl)methanamin [German] [ACD/IUPAC Name]
1-{3,5-Dichloro-2-[(4-methylbenzyl)oxy]phenyl}-N-(2-furylmethyl)methanamine [ACD/IUPAC Name]
1-{3,5-Dichloro-2-[(4-méthylbenzyl)oxy]phényl}-N-(2-furylméthyl)méthanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, N-[[3,5-dichloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]- [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: 479.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.9±27.3 °C
Index of Refraction: 1.597
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 341.57
ACD/KOC (pH 5.5): 838.19
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 7982.35
ACD/KOC (pH 7.4): 19588.35
Polar Surface Area: 34 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

Click to predict properties on the Chemicalize site


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