ChemSpider 2D Image | 2-(2-Chloro-4-{[3-(dimethylamino)-1-piperidinyl]methyl}-6-methoxyphenoxy)acetamide | C17H26ClN3O3

2-(2-Chloro-4-{[3-(dimethylamino)-1-piperidinyl]methyl}-6-methoxyphenoxy)acetamide

  • Molecular FormulaC17H26ClN3O3
  • Average mass355.860 Da
  • Monoisotopic mass355.166260 Da
  • ChemSpider ID32072956

More details:

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

2-(2-Chlor-4-{[3-(dimethylamino)-1-piperidinyl]methyl}-6-methoxyphenoxy)acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-4-{[3-(dimethylamino)-1-piperidinyl]methyl}-6-methoxyphenoxy)acetamide [ACD/IUPAC Name]
2-(2-Chloro-4-{[3-(diméthylamino)-1-pipéridinyl]méthyl}-6-méthoxyphénoxy)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-chloro-4-[[3-(dimethylamino)-1-piperidinyl]methyl]-6-methoxyphenoxy]- [ACD/Index Name]
2-(2-chloro-4-{[3-(dimethylamino)piperidin-1-yl]methyl}-6-methoxyphenoxy)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 507.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 95.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 68 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 288.0±5.0 cm3

Click to predict properties on the Chemicalize site


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