ChemSpider 2D Image | N-(2-Cyano-3-methyl-2-butanyl)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}acetamide | C19H25F3N4O

N-(2-Cyano-3-methyl-2-butanyl)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}acetamide

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID30557271

More details:

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

1-Piperazineacetamide, N-(1-cyano-1,2-dimethylpropyl)-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2-Cyan-3-methyl-2-butanyl)-2-{4-[3-(trifluormethyl)phenyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Cyano-3-methyl-2-butanyl)-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(2-Cyano-3-méthyl-2-butanyl)-2-{4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]
1286496-48-7 [RN]
N-(1-cyano-1,2-dimethylpropyl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}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: 529.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.8±30.1 °C
Index of Refraction: 1.504
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 137.43
ACD/KOC (pH 5.5): 1123.31
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 163.24
ACD/KOC (pH 7.4): 1334.32
Polar Surface Area: 59 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 322.6±3.0 cm3

Click to predict properties on the Chemicalize site


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