Found 98 results

Search term: MF = 'C_{16}H_{19}Cl_{3}N_{2}O_{3}'
ChemSpider 2D Image | 2-(4-Chlorophenoxy)-N-[1-(dichloroacetyl)-4-piperidinyl]propanamide | C16H19Cl3N2O3

2-(4-Chlorophenoxy)-N-[1-(dichloroacetyl)-4-piperidinyl]propanamide

  • Molecular FormulaC16H19Cl3N2O3
  • Average mass393.693 Da
  • Monoisotopic mass392.046112 Da
  • ChemSpider ID32454785

More details:

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

2-(4-Chlorophénoxy)-N-[1-(2,2-dichloroacétyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
2-(4-Chlorophenoxy)-N-[1-(dichloroacetyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
2-(4-Chlorphenoxy)-N-[1-(dichloracetyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-(4-chlorophenoxy)-N-[1-(2,2-dichloroacetyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.0±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 94.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.35
ACD/KOC (pH 5.5): 1047.84
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.35
ACD/KOC (pH 7.4): 1047.84
Polar Surface Area: 59 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 285.1±5.0 cm3

Click to predict properties on the Chemicalize site


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