ChemSpider 2D Image | 2-Methyl-2-propanyl 2-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate | C11H18N4O2

2-Methyl-2-propanyl 2-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

  • Molecular FormulaC11H18N4O2
  • Average mass238.286 Da
  • Monoisotopic mass238.142975 Da
  • ChemSpider ID45388675

More details:






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

2-Amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-amino-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 2-amino-6,7-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
1209487-56-8 [RN]
MFCD27938022
t-Butyl 2-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
tert-butyl 2-amino-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate
tert-butyl 2-amino-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
tert-Butyl 2-amino-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.2±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 63.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 74.15
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.97
ACD/KOC (pH 7.4): 75.85
Polar Surface Area: 73 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 182.3±7.0 cm3

Click to predict properties on the Chemicalize site






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