Found 12546 results

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

2-[4-(1-Piperazinylmethyl)-1H-pyrazol-1-yl]ethanol

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID28543739

More details:

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

1H-Pyrazole-1-ethanol, 4-(1-piperazinylmethyl)- [ACD/Index Name]
2-[4-(1-Piperazinylmethyl)-1H-pyrazol-1-yl]ethanol [German] [ACD/IUPAC Name]
2-[4-(1-Piperazinylmethyl)-1H-pyrazol-1-yl]ethanol [ACD/IUPAC Name]
2-[4-(1-Pipérazinylméthyl)-1H-pyrazol-1-yl]éthanol [French] [ACD/IUPAC Name]
1334147-32-8 [RN]
2-[4-(piperazin-1-ylmethyl)-1H-pyrazol-1-yl]ethan-1-ol
2-[4-(PIPERAZIN-1-YLMETHYL)PYRAZOL-1-YL]ETHANOL
2-{4-[(piperazin-1-yl)methyl]-1H-pyrazol-1-yl}ethan-1-ol
MFCD19982334

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.7±26.5 °C
Index of Refraction: 1.627
Molar Refractivity: 58.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -3.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 164.9±7.0 cm3

Click to predict properties on the Chemicalize site


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