ChemSpider 2D Image | 1,1'-[(2R,5S)-2,5-Dimethyl-1,4-piperazinediyl]di(1-pentanone) | C16H30N2O2

1,1'-[(2R,5S)-2,5-Dimethyl-1,4-piperazinediyl]di(1-pentanone)

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID69880830

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,1'-[(2R,5S)-2,5-Dimethyl-1,4-piperazindiyl]di(1-pentanon) [German] [ACD/IUPAC Name]
1,1'-[(2R,5S)-2,5-Dimethyl-1,4-piperazinediyl]di(1-pentanone) [ACD/IUPAC Name]
1,1'-[(2R,5S)-2,5-Diméthyl-1,4-pipérazinediyl]di(1-pentanone) [French] [ACD/IUPAC Name]
1-Pentanone, 1,1'-[(2R,5S)-2,5-dimethyl-1,4-piperazinediyl]bis- [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: 439.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 182.3±19.1 °C
Index of Refraction: 1.472
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.94
ACD/KOC (pH 5.5): 1127.80
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.94
ACD/KOC (pH 7.4): 1127.81
Polar Surface Area: 41 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


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