ChemSpider 2D Image | 2-(1',5,5'-Trimethyl-1H,1'H-3,3'-bipyrazol-1-yl)ethanol | C11H16N4O

2-(1',5,5'-Trimethyl-1H,1'H-3,3'-bipyrazol-1-yl)ethanol

  • Molecular FormulaC11H16N4O
  • Average mass220.271 Da
  • Monoisotopic mass220.132416 Da
  • ChemSpider ID21128357

More details:

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

[3,3'-Bi-1H-pyrazole]-1-ethanol, 1',5,5'-trimethyl- [ACD/Index Name]
2-(1',5,5'-Trimethyl-1H,1'H-3,3'-bipyrazol-1-yl)ethanol [ACD/IUPAC Name]
2-(1',5,5'-Trimethyl-1H,1'H-3,3'-bipyrazol-1-yl)ethanol [German] [ACD/IUPAC Name]
2-(1',5,5'-Triméthyl-1H,1'H-3,3'-bipyrazol-1-yl)éthanol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.5±42.0 °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±27.9 °C
Index of Refraction: 1.618
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.47
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 109.03
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 109.04
Polar Surface Area: 56 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 178.4±7.0 cm3

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