ChemSpider 2D Image | 1-(Diphenylmethyl)-4-[(2E)-3-phenyl-2-propen-1-yl](~2~H_8_)piperazine | C26H20D8N2

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

  • Molecular FormulaC26H20D8N2
  • Average mass376.563 Da
  • Monoisotopic mass376.275452 Da
  • ChemSpider ID23935700

  • 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-(Diphenylmethyl)-4-[(2E)-3-phenyl-2-propen-1-yl](2H8)piperazin [German] [ACD/IUPAC Name]
1-(Diphenylmethyl)-4-[(2E)-3-phenyl-2-propen-1-yl](2H8)piperazine [ACD/IUPAC Name]
1-(Diphénylméthyl)-4-[(2E)-3-phényl-2-propén-1-yl](2H8)pipérazine [French] [ACD/IUPAC Name]
Piperazine-2,2,3,3,5,5,6,6-d8, 1-(diphenylmethyl)-4-[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
1185242-27-6 [RN]
1-benzhydryl-2,2,3,3,5,5,6,6-octadeuterio-4-[(E)-3-phenylprop-2-enyl]piperazine
Cinnarizine D8
CINNARIZINE-D8

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 229.8±14.6 °C
Index of Refraction: 1.626
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 132.05
ACD/KOC (pH 5.5): 411.80
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3319.34
ACD/KOC (pH 7.4): 10351.28
Polar Surface Area: 6 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 337.2±3.0 cm3

Click to predict properties on the Chemicalize site


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