ChemSpider 2D Image | 2-(4-Amino-1H-pyrazol-1-yl)-1-(2,6-dimethyl-4-morpholinyl)ethanone | C11H18N4O2

2-(4-Amino-1H-pyrazol-1-yl)-1-(2,6-dimethyl-4-morpholinyl)ethanone

  • Molecular FormulaC11H18N4O2
  • Average mass238.286 Da
  • Monoisotopic mass238.142975 Da
  • ChemSpider ID28545413

More details:

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

2-(4-Amino-1H-pyrazol-1-yl)-1-(2,6-dimethyl-4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-(4-Amino-1H-pyrazol-1-yl)-1-(2,6-dimethyl-4-morpholinyl)ethanone [ACD/IUPAC Name]
2-(4-Amino-1H-pyrazol-1-yl)-1-(2,6-diméthyl-4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(4-amino-1H-pyrazol-1-yl)-1-(2,6-dimethyl-4-morpholinyl)- [ACD/Index Name]
1156075-58-9 [RN]
2-(4-amino-1H-pyrazol-1-yl)-1-(2,6-dimethylmorpholin-4-yl)ethan-1-one
MFCD12528863

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

Density: 1.3±0.1 g/cm3
Boiling Point: 459.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.4±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 62.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.95
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.31
Polar Surface Area: 73 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 177.8±7.0 cm3

Click to predict properties on the Chemicalize site


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