ChemSpider 2D Image | 1,4-Piperazinediylbis(1Z)-1-hydroxy-1-propene-1,3-diyl dimethanesulfonate | C12H22N2O8S2

1,4-Piperazinediylbis(1Z)-1-hydroxy-1-propene-1,3-diyl dimethanesulfonate

  • Molecular FormulaC12H22N2O8S2
  • Average mass386.442 Da
  • Monoisotopic mass386.081757 Da
  • ChemSpider ID95595068

More details:

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

1,4-Piperazindiylbis(1Z)-1-hydroxy-1-propen-1,3-diyl-dimethansulfonat [German] [ACD/IUPAC Name]
1,4-Piperazinedimethanol, α,α'-bis[2-[(methylsulfonyl)oxy]ethylidene]-, (α1Z,α4Z)- [ACD/Index Name]
1,4-Piperazinediylbis(1Z)-1-hydroxy-1-propene-1,3-diyl dimethanesulfonate [ACD/IUPAC Name]
Diméthanesulfonate de 1,4-pipérazinediylbis(1Z)-1-hydroxy-1-propène-1,3-diyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 747.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.3±6.0 kJ/mol
Flash Point: 405.8±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 259.5±3.0 cm3

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