ChemSpider 2D Image | 1,1'-(2,5-Dimethyl-1,4-piperazinediyl)bis(10-undecen-1-one) | C28H50N2O2

1,1'-(2,5-Dimethyl-1,4-piperazinediyl)bis(10-undecen-1-one)

  • Molecular FormulaC28H50N2O2
  • Average mass446.709 Da
  • Monoisotopic mass446.387238 Da
  • ChemSpider ID57493539

More details:

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

1,1'-(2,5-Dimethyl-1,4-piperazindiyl)bis(10-undecen-1-on) [German] [ACD/IUPAC Name]
1,1'-(2,5-Dimethyl-1,4-piperazinediyl)bis(10-undecen-1-one) [ACD/IUPAC Name]
1,1'-(2,5-Diméthyl-1,4-pipérazinediyl)bis(10-undécén-1-one) [French] [ACD/IUPAC Name]
10-Undecen-1-one, 1,1'-(2,5-dimethyl-1,4-piperazinediyl)bis- [ACD/Index Name]
1,1'-(2,5-Dimethylpiperazine-1,4-diyl)di(undec-10-en-1-one)
1-[2,5-DIMETHYL-4-(UNDEC-10-ENOYL)PIPERAZIN-1-YL]UNDEC-10-EN-1-ONE
61797-74-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 588.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 217.8±22.5 °C
Index of Refraction: 1.481
Molar Refractivity: 136.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 7.58
ACD/BCF (pH 5.5): 341430.88
ACD/KOC (pH 5.5): 317914.81
ACD/LogD (pH 7.4): 7.58
ACD/BCF (pH 7.4): 341433.13
ACD/KOC (pH 7.4): 317916.91
Polar Surface Area: 41 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 478.4±3.0 cm3

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