ChemSpider 2D Image | 1-[(4-Chlorophenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl](~2~H_8_)piperazine | C26H19D8ClN2

1-[(4-Chlorophenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl](2H8)piperazine

  • Molecular FormulaC26H19D8ClN2
  • Average mass411.008 Da
  • Monoisotopic mass410.236481 Da
  • ChemSpider ID110404690

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(4-Chlorophenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl](2H8)piperazine [ACD/IUPAC Name]
1-[(4-Chlorophényl)(phényl)méthyl]-4-[(2E)-3-phényl-2-propén-1-yl](2H8)pipérazine [French] [ACD/IUPAC Name]
1-[(4-Chlorphenyl)(phenyl)methyl]-4-[(2E)-3-phenyl-2-propen-1-yl](2H8)piperazin [German] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-[(4-chlorophenyl)phenylmethyl]-4-[(2E)-3-phenyl-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: 534.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.1±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 181.96
ACD/KOC (pH 5.5): 537.09
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4194.00
ACD/KOC (pH 7.4): 12379.68
Polar Surface Area: 6 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


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