ChemSpider 2D Image | (2Z)-3-{[3,5-Bis(trifluoromethyl)phenyl]amino}-2-cyano-N-methyl-N-(1-methyl-4-piperidinyl)acrylamide | C19H20F6N4O

(2Z)-3-{[3,5-Bis(trifluoromethyl)phenyl]amino}-2-cyano-N-methyl-N-(1-methyl-4-piperidinyl)acrylamide

  • Molecular FormulaC19H20F6N4O
  • Average mass434.379 Da
  • Monoisotopic mass434.154144 Da
  • ChemSpider ID34666403

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-{[3,5-Bis(trifluormethyl)phenyl]amino}-2-cyan-N-methyl-N-(1-methyl-4-piperidinyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-3-{[3,5-Bis(trifluoromethyl)phenyl]amino}-2-cyano-N-methyl-N-(1-methyl-4-piperidinyl)acrylamide [ACD/IUPAC Name]
(2Z)-3-{[3,5-Bis(trifluorométhyl)phényl]amino}-2-cyano-N-méthyl-N-(1-méthyl-4-pipéridinyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-2-cyano-N-methyl-N-(1-methyl-4-piperidinyl)-, (2Z)- [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: 452.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.4±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 96.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.29
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 18.27
ACD/KOC (pH 7.4): 126.19
Polar Surface Area: 59 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 318.7±5.0 cm3

Click to predict properties on the Chemicalize site


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