ChemSpider 2D Image | 1-{[3-(Cyclopentyloxy)-2-methylpropyl]sulfonyl}-4-(2,5-dimethoxybenzyl)piperazine | C22H36N2O5S

1-{[3-(Cyclopentyloxy)-2-methylpropyl]sulfonyl}-4-(2,5-dimethoxybenzyl)piperazine

  • Molecular FormulaC22H36N2O5S
  • Average mass440.597 Da
  • Monoisotopic mass440.234497 Da
  • ChemSpider ID65306720

More details:

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

1-{[3-(Cyclopentyloxy)-2-methylpropyl]sulfonyl}-4-(2,5-dimethoxybenzyl)piperazin [German] [ACD/IUPAC Name]
1-{[3-(Cyclopentyloxy)-2-methylpropyl]sulfonyl}-4-(2,5-dimethoxybenzyl)piperazine [ACD/IUPAC Name]
1-{[3-(Cyclopentyloxy)-2-méthylpropyl]sulfonyl}-4-(2,5-diméthoxybenzyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[3-(cyclopentyloxy)-2-methylpropyl]sulfonyl]-4-[(2,5-dimethoxyphenyl)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: 563.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.3±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 118.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 44.29
ACD/KOC (pH 5.5): 467.89
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.92
ACD/KOC (pH 7.4): 696.48
Polar Surface Area: 77 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 364.5±5.0 cm3

Click to predict properties on the Chemicalize site


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