ChemSpider 2D Image | (5-Amino-1-methyl-1H-pyrazol-4-yl)(2,6-dimethyl-4-morpholinyl)methanone | C11H18N4O2

(5-Amino-1-methyl-1H-pyrazol-4-yl)(2,6-dimethyl-4-morpholinyl)methanone

  • Molecular FormulaC11H18N4O2
  • Average mass238.286 Da
  • Monoisotopic mass238.142975 Da
  • ChemSpider ID25996494

More details:






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

(5-Amino-1-methyl-1H-pyrazol-4-yl)(2,6-dimethyl-4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(5-Amino-1-methyl-1H-pyrazol-4-yl)(2,6-dimethyl-4-morpholinyl)methanone [ACD/IUPAC Name]
(5-Amino-1-méthyl-1H-pyrazol-4-yl)(2,6-diméthyl-4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-amino-1-methyl-1H-pyrazol-4-yl)(2,6-dimethyl-4-morpholinyl)- [ACD/Index Name]
1181522-92-8 [RN]
4-(2,6-dimethylmorpholine-4-carbonyl)-1-methyl-1H-pyrazol-5-amine
4-[(2,6-dimethylmorpholin-4-yl)carbonyl]-1-methyl-1H-pyrazol-5-amine
MFCD12913012 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 444.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.75
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.80
Polar Surface Area: 73 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 177.0±7.0 cm3

Click to predict properties on the Chemicalize site






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