Found 98 results

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

N-[1-(3-Chloropropanoyl)-4-piperidinyl]-2-(2,4-dichlorophenoxy)acetamide

  • Molecular FormulaC16H19Cl3N2O3
  • Average mass393.693 Da
  • Monoisotopic mass392.046112 Da
  • ChemSpider ID32454888

More details:

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

Acetamide, N-[1-(3-chloro-1-oxopropyl)-4-piperidinyl]-2-(2,4-dichlorophenoxy)- [ACD/Index Name]
N-[1-(3-Chloropropanoyl)-4-piperidinyl]-2-(2,4-dichlorophenoxy)acetamide [ACD/IUPAC Name]
N-[1-(3-Chloropropanoyl)-4-pipéridinyl]-2-(2,4-dichlorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-[1-(3-Chlorpropanoyl)-4-piperidinyl]-2-(2,4-dichlorphenoxy)acetamid [German] [ACD/IUPAC 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: 621.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.5±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 95.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.21
ACD/KOC (pH 5.5): 1616.48
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.21
ACD/KOC (pH 7.4): 1616.48
Polar Surface Area: 59 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 283.4±5.0 cm3

Click to predict properties on the Chemicalize site


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