ChemSpider 2D Image | 2-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}acrylonitrile | C21H23N3

2-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}acrylonitrile

  • Molecular FormulaC21H23N3
  • Average mass317.427 Da
  • Monoisotopic mass317.189209 Da
  • ChemSpider ID24740583

More details:

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

1-Piperazinepropanenitrile, 4-(diphenylmethyl)-α-methylene- [ACD/Index Name]
2-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}acrylonitril [German] [ACD/IUPAC Name]
2-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}acrylonitrile [ACD/IUPAC Name]
2-{[4-(Diphénylméthyl)-1-pipérazinyl]méthyl}acrylonitrile [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 465.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 196.8±18.0 °C
Index of Refraction: 1.586
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 82.92
ACD/KOC (pH 5.5): 538.87
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 351.48
ACD/KOC (pH 7.4): 2284.24
Polar Surface Area: 30 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 289.6±3.0 cm3

Click to predict properties on the Chemicalize site


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