ChemSpider 2D Image | 2,2-Dichloro-N-{2-[(diethylamino)methyl]benzyl}-1-methylcyclopropanecarboxamide | C17H24Cl2N2O

2,2-Dichloro-N-{2-[(diethylamino)methyl]benzyl}-1-methylcyclopropanecarboxamide

  • Molecular FormulaC17H24Cl2N2O
  • Average mass343.291 Da
  • Monoisotopic mass342.126556 Da
  • ChemSpider ID22322292

More details:

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

2,2-Dichlor-N-{2-[(diethylamino)methyl]benzyl}-1-methylcyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-{2-[(diethylamino)methyl]benzyl}-1-methylcyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Dichloro-N-{2-[(diéthylamino)méthyl]benzyl}-1-méthylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-N-[[2-[(diethylamino)methyl]phenyl]methyl]-1-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.4±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 15.78
Polar Surface Area: 32 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 286.0±5.0 cm3

Click to predict properties on the Chemicalize site


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