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Search term: IKXDFXHEUAPILH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1,3-Benzodioxol-4-ylmethyl)piperazine | C12H16N2O2

1-(1,3-Benzodioxol-4-ylmethyl)piperazine

  • Molecular FormulaC12H16N2O2
  • Average mass220.268 Da
  • Monoisotopic mass220.121185 Da
  • ChemSpider ID27685363

More details:

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

1-(1,3-Benzodioxol-4-ylmethyl)piperazin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-4-ylmethyl)piperazine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-4-ylméthyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(1,3-benzodioxol-4-ylmethyl)- [ACD/Index Name]
1-(benzo[d][1,3]dioxol-4-ylmethyl)piperazine
1109275-97-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.8±24.6 °C
Index of Refraction: 1.577
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 34 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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