ChemSpider 2D Image | 1,4-Bis[(2R)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]piperazine | C22H26N2O4

1,4-Bis[(2R)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]piperazine

  • Molecular FormulaC22H26N2O4
  • Average mass382.453 Da
  • Monoisotopic mass382.189270 Da
  • ChemSpider ID34244075

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4-Bis[(2R)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]piperazin [German] [ACD/IUPAC Name]
1,4-Bis[(2R)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]piperazine [ACD/IUPAC Name]
1,4-Bis[(2R)-2,3-dihydro-1,4-benzodioxin-2-ylméthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1,4-bis[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl]- [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: 513.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 147.0±27.3 °C
Index of Refraction: 1.587
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 4.78
ACD/KOC (pH 5.5): 51.26
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 54.67
ACD/KOC (pH 7.4): 585.79
Polar Surface Area: 43 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

Click to predict properties on the Chemicalize site


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