ChemSpider 2D Image | 3-Ethyl-1-[2-(1H-pyrazol-1-yl)ethyl]piperazine | C11H20N4

3-Ethyl-1-[2-(1H-pyrazol-1-yl)ethyl]piperazine

  • Molecular FormulaC11H20N4
  • Average mass208.303 Da
  • Monoisotopic mass208.168793 Da
  • ChemSpider ID28543743

More details:

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

3-Ethyl-1-[2-(1H-pyrazol-1-yl)ethyl]piperazin [German] [ACD/IUPAC Name]
3-Ethyl-1-[2-(1H-pyrazol-1-yl)ethyl]piperazine [ACD/IUPAC Name]
3-Éthyl-1-[2-(1H-pyrazol-1-yl)éthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 3-ethyl-1-[2-(1H-pyrazol-1-yl)ethyl]- [ACD/Index Name]
1334146-93-8 [RN]
MFCD19686213

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

Density: 1.1±0.1 g/cm3
Boiling Point: 339.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.3±23.7 °C
Index of Refraction: 1.593
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 33 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 182.8±7.0 cm3

Click to predict properties on the Chemicalize site


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