ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-2-(4-cinnamyl-1-piperazinyl)acetamide | C21H23ClFN3O

N-(3-Chloro-4-fluorophenyl)-2-(4-cinnamyl-1-piperazinyl)acetamide

  • Molecular FormulaC21H23ClFN3O
  • Average mass387.878 Da
  • Monoisotopic mass387.151367 Da
  • ChemSpider ID35414434

More details:

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

1-Piperazineacetamide, N-(3-chloro-4-fluorophenyl)-4-(3-phenyl-2-propen-1-yl)- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-2-(4-cinnamyl-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-2-(4-cinnamyl-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-2-(4-cinnamyl-1-pipérazinyl)acétamide [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: 576.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 22.09
ACD/KOC (pH 5.5): 134.39
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 368.44
ACD/KOC (pH 7.4): 2241.70
Polar Surface Area: 36 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 309.7±3.0 cm3

Click to predict properties on the Chemicalize site


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