ChemSpider 2D Image | (2E)-2-Cyano-N-cyclopentyl-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]acrylamide | C18H16F6N2O2

(2E)-2-Cyano-N-cyclopentyl-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]acrylamide

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID31565451

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-N-cyclopentyl-3-[4-(1,1,2,3,3,3-hexafluorpropoxy)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-N-cyclopentyl-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-N-cyclopentyl-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)phényl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-cyclopentyl-3-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-, (2E)- [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: 494.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.7±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1083.98
ACD/KOC (pH 5.5): 5176.90
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1083.97
ACD/KOC (pH 7.4): 5176.81
Polar Surface Area: 62 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 39.3±5.0 dyne/cm
Molar Volume: 297.0±5.0 cm3

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