ChemSpider 2D Image | (2S,2'S)-1,1'-[(2S)-2-Methyl-1,4-piperazinediyl]di(2-propanol) | C11H24N2O2

(2S,2'S)-1,1'-[(2S)-2-Methyl-1,4-piperazinediyl]di(2-propanol)

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID64872730

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,2'S)-1,1'-[(2S)-2-Methyl-1,4-piperazindiyl]di(2-propanol) [German] [ACD/IUPAC Name]
(2S,2'S)-1,1'-[(2S)-2-Methyl-1,4-piperazinediyl]di(2-propanol) [ACD/IUPAC Name]
(2S,2'S)-1,1'-[(2S)-2-Méthyl-1,4-pipérazinediyl]di(2-propanol) [French] [ACD/IUPAC Name]
1,4-Piperazinediethanol, α1,α4,2-trimethyl-, (α1S,α4S,2S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 338.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 156.7±22.4 °C
Index of Refraction: 1.488
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.57
Polar Surface Area: 47 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

Click to predict properties on the Chemicalize site


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