ChemSpider 2D Image | 2-{2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethyl}-1H-isoindole-1,3(2H)-dione | C16H21N3O3

2-{2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethyl}-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC16H21N3O3
  • Average mass303.356 Da
  • Monoisotopic mass303.158295 Da
  • ChemSpider ID30657332

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
2-{2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethyl}-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-{2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethyl}-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-{2-[4-(2-Hydroxyéthyl)-1-pipérazinyl]éthyl}-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.6±25.9 °C
Index of Refraction: 1.594
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 39.79
Polar Surface Area: 64 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


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