ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}cyclopropanamine | C16H19ClFN3O2

N-(2-Chloro-6-fluorobenzyl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}cyclopropanamine

  • Molecular FormulaC16H19ClFN3O2
  • Average mass339.792 Da
  • Monoisotopic mass339.114990 Da
  • ChemSpider ID30322409

More details:

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

1,2,4-Oxadiazole-5-methanamine, N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Chlor-6-fluorbenzyl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}cyclopropanamin [German] [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-N-{[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}cyclopropanamine [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-N-{[3-(2-méthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}cyclopropanamine [French] [ACD/IUPAC 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: 441.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 85.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 66.94
ACD/KOC (pH 5.5): 702.35
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.96
ACD/KOC (pH 7.4): 713.01
Polar Surface Area: 51 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 54.2±5.0 dyne/cm
Molar Volume: 258.7±5.0 cm3

Click to predict properties on the Chemicalize site


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