ChemSpider 2D Image | 2-(1,4-Dimethyl-2-piperazinyl)-1-[4-(hydroxymethyl)-4-(2-phenylethyl)-1-piperidinyl]ethanone | C22H35N3O2

2-(1,4-Dimethyl-2-piperazinyl)-1-[4-(hydroxymethyl)-4-(2-phenylethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC22H35N3O2
  • Average mass373.532 Da
  • Monoisotopic mass373.272919 Da
  • ChemSpider ID22227551

More details:

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

2-(1,4-Dimethyl-2-piperazinyl)-1-[4-(hydroxymethyl)-4-(2-phenylethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-(1,4-Dimethyl-2-piperazinyl)-1-[4-(hydroxymethyl)-4-(2-phenylethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-(1,4-Diméthyl-2-pipérazinyl)-1-[4-(hydroxyméthyl)-4-(2-phényléthyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1,4-dimethyl-2-piperazinyl)-1-[4-(hydroxymethyl)-4-(2-phenylethyl)-1-piperidinyl]- [ACD/Index Name]
[1-[(1,4-dimethyl-2-piperazinyl)acetyl]-4-(2-phenylethyl)-4-piperidinyl]methanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 537.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 278.9±23.2 °C
Index of Refraction: 1.536
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 4.59
ACD/KOC (pH 7.4): 76.07
Polar Surface Area: 47 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 348.6±3.0 cm3

Click to predict properties on the Chemicalize site


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