ChemSpider 2D Image | 1-[4-(1-Piperazinyl)(~2~H_4_)phenyl](~2~H_3_)ethanone | C12H9D7N2O

1-[4-(1-Piperazinyl)(2H4)phenyl](2H3)ethanone

  • Molecular FormulaC12H9D7N2O
  • Average mass211.311 Da
  • Monoisotopic mass211.170197 Da
  • ChemSpider ID111332373

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(1-Piperazinyl)(2H4)phenyl](2H3)ethanon [German] [ACD/IUPAC Name]
1-[4-(1-Piperazinyl)(2H4)phenyl](2H3)ethanone [ACD/IUPAC Name]
1-[4-(1-Pipérazinyl)(2H4)phényl](2H3)éthanone [French] [ACD/IUPAC Name]
Ethanone-2,2,2-d3, 1-[4-(1-piperazinyl)phenyl-2,3,5,6-d4]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 382.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.1±23.7 °C
Index of Refraction: 1.545
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.84
Polar Surface Area: 32 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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