ChemSpider 2D Image | 2-(4-Cinnamyl-1-piperazinyl)-N-(3,5-dichlorophenyl)acetamide | C21H23Cl2N3O

2-(4-Cinnamyl-1-piperazinyl)-N-(3,5-dichlorophenyl)acetamide

  • Molecular FormulaC21H23Cl2N3O
  • Average mass404.333 Da
  • Monoisotopic mass403.121826 Da
  • ChemSpider ID30641222

More details:

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

1-Piperazineacetamide, N-(3,5-dichlorophenyl)-4-(3-phenyl-2-propen-1-yl)- [ACD/Index Name]
2-(4-Cinnamyl-1-piperazinyl)-N-(3,5-dichlorophenyl)acetamide [ACD/IUPAC Name]
2-(4-Cinnamyl-1-pipérazinyl)-N-(3,5-dichlorophényl)acétamide [French] [ACD/IUPAC Name]
2-(4-Cinnamyl-1-piperazinyl)-N-(3,5-dichlorphenyl)acetamid [German] [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: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 93.44
ACD/KOC (pH 5.5): 376.17
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1571.92
ACD/KOC (pH 7.4): 6328.23
Polar Surface Area: 36 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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