Found 12546 results

Search term: MF = 'C_{10}H_{18}N_{4}O'
ChemSpider 2D Image | 1-(1-Methyl-1H-pyrazol-4-yl)-2-(1-piperazinyl)ethanol | C10H18N4O

1-(1-Methyl-1H-pyrazol-4-yl)-2-(1-piperazinyl)ethanol

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID27156957

More details:

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

1-(1-Methyl-1H-pyrazol-4-yl)-2-(1-piperazinyl)ethanol [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-pyrazol-4-yl)-2-(1-piperazinyl)ethanol [ACD/IUPAC Name]
1-(1-Méthyl-1H-pyrazol-4-yl)-2-(1-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
1-(1-methyl-1H-pyrazol-4-yl)-2-(piperazin-1-yl)ethan-1-ol
1354952-22-9 [RN]
1-Piperazineethanol, α-(1-methyl-1H-pyrazol-4-yl)- [ACD/Index Name]
MFCD20731208

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

Density: 1.3±0.1 g/cm3
Boiling Point: 390.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 190.2±26.5 °C
Index of Refraction: 1.628
Molar Refractivity: 58.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 164.0±7.0 cm3

Click to predict properties on the Chemicalize site


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