ChemSpider 2D Image | 2-allyl-6-({[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol | C20H22ClN3O

2-allyl-6-({[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol

  • Molecular FormulaC20H22ClN3O
  • Average mass355.861 Da
  • Monoisotopic mass355.145142 Da
  • ChemSpider ID35337740

More details:

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

2-allyl-6-({[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol [ACD/IUPAC Name]
2-Allyl-6-({[4-(4-chlorophényl)-1-pipérazinyl]imino}méthyl)phénol [French] [ACD/IUPAC Name]
2-Allyl-6-({[4-(4-chlorphenyl)-1-piperazinyl]imino}methyl)phenol [German] [ACD/IUPAC Name]
Phenol, 2-[[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-6-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 287.8±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 194.44
ACD/KOC (pH 5.5): 957.37
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 879.50
ACD/KOC (pH 7.4): 4330.45
Polar Surface Area: 39 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 301.0±7.0 cm3

Click to predict properties on the Chemicalize site


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