ChemSpider 2D Image | 1-{2-Ethyl-4-[2-(1H-pyrazol-1-yl)ethyl]-1-piperazinyl}-3-(1H-pyrazol-1-yl)-2-propanol | C17H28N6O

1-{2-Ethyl-4-[2-(1H-pyrazol-1-yl)ethyl]-1-piperazinyl}-3-(1H-pyrazol-1-yl)-2-propanol

  • Molecular FormulaC17H28N6O
  • Average mass332.444 Da
  • Monoisotopic mass332.232452 Da
  • ChemSpider ID30352982

More details:

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

1-{2-Ethyl-4-[2-(1H-pyrazol-1-yl)ethyl]-1-piperazinyl}-3-(1H-pyrazol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
1-{2-Ethyl-4-[2-(1H-pyrazol-1-yl)ethyl]-1-piperazinyl}-3-(1H-pyrazol-1-yl)-2-propanol [ACD/IUPAC Name]
1-{2-Éthyl-4-[2-(1H-pyrazol-1-yl)éthyl]-1-pipérazinyl}-3-(1H-pyrazol-1-yl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 2-ethyl-4-[2-(1H-pyrazol-1-yl)ethyl]-α-(1H-pyrazol-1-ylmethyl)- [ACD/Index Name]
1-{2-ETHYL-4-[2-(1H-PYRAZOL-1-YL)ETHYL]PIPERAZIN-1-YL}-3-(1H-PYRAZOL-1-YL)PROPAN-2-OL
1-{2-ETHYL-4-[2-(PYRAZOL-1-YL)ETHYL]PIPERAZIN-1-YL}-3-(PYRAZOL-1-YL)PROPAN-2-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.5±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 95.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.25
Polar Surface Area: 62 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 269.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement