ChemSpider 2D Image | (2Z)-2-Cyano-3-(4-methyl-1-piperazinyl)-N-(2-phenylethyl)acrylamide | C17H22N4O

(2Z)-2-Cyano-3-(4-methyl-1-piperazinyl)-N-(2-phenylethyl)acrylamide

  • Molecular FormulaC17H22N4O
  • Average mass298.383 Da
  • Monoisotopic mass298.179352 Da
  • ChemSpider ID34592250
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-Cyan-3-(4-methyl-1-piperazinyl)-N-(2-phenylethyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-(4-methyl-1-piperazinyl)-N-(2-phenylethyl)acrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-3-(4-méthyl-1-pipérazinyl)-N-(2-phényléthyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-(4-methyl-1-piperazinyl)-N-(2-phenylethyl)-, (2Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 500.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.90
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 3.82
ACD/KOC (pH 7.4): 84.90
Polar Surface Area: 59 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 253.8±3.0 cm3

Click to predict properties on the Chemicalize site






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