ChemSpider 2D Image | 1-(4-Isopropyl-1-piperazinyl)-2-(1H-tetrazol-1-yl)ethanone | C10H18N6O

1-(4-Isopropyl-1-piperazinyl)-2-(1H-tetrazol-1-yl)ethanone

  • Molecular FormulaC10H18N6O
  • Average mass238.290 Da
  • Monoisotopic mass238.154205 Da
  • ChemSpider ID26212638

More details:

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

1-(4-Isopropyl-1-piperazinyl)-2-(1H-tetrazol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(4-Isopropyl-1-piperazinyl)-2-(1H-tetrazol-1-yl)ethanone [ACD/IUPAC Name]
1-(4-Isopropyl-1-pipérazinyl)-2-(1H-tétrazol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(1-methylethyl)-1-piperazinyl]-2-(1H-tetrazol-1-yl)- [ACD/Index 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: 416.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.8±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 65.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.61
Polar Surface Area: 67 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 178.7±7.0 cm3

Click to predict properties on the Chemicalize site


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