Found 1 result

Search term: C13H19N3O4 (Found by synonym)

ChemSpider 2D Image | Ethyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(2-pyrazinyl)acetate | C13H19N3O4

Ethyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(2-pyrazinyl)acetate

  • Molecular FormulaC13H19N3O4
  • Average mass281.308 Da
  • Monoisotopic mass281.137543 Da
  • ChemSpider ID34448107

More details:






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

({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)(2-pyrazinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
2-Pyrazineacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(2-pyrazinyl)acetate [ACD/IUPAC Name]
Ethyl-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(2-pyrazinyl)acetat [German] [ACD/IUPAC Name]
869785-93-3 [RN]
C13H19N3O4
Ethyl 2-((t-butoxycarbonyl)amino)-2-(pyrazin-2-yl)acetate
Ethyl 2-((tert-butoxycarbonyl)amino)-2-(pyrazin-2-yl)acetate
ethyl 2-(tert-butoxycarbonylamino)-2-(pyrazin-2-yl)acetate
ETHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-2-(PYRAZIN-2-YL)ACETATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 420.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.8±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.15
ACD/KOC (pH 5.5): 142.28
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.13
ACD/KOC (pH 7.4): 141.95
Polar Surface Area: 90 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

Click to predict properties on the Chemicalize site






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