Found 241 results

Search term: MF = 'C_{13}H_{19}N_{3}O_{6}'
ChemSpider 2D Image | 2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl 5-amino-3-methyl-1,2-oxazole-4-carboxylate | C13H19N3O6

2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl 5-amino-3-methyl-1,2-oxazole-4-carboxylate

  • Molecular FormulaC13H19N3O6
  • Average mass313.306 Da
  • Monoisotopic mass313.127380 Da
  • ChemSpider ID22802056

More details:

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

2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl 5-amino-3-methyl-1,2-oxazole-4-carboxylate [ACD/IUPAC Name]
2-[(4-Ethoxy-4-oxobutyl)amino]-2-oxoethyl-5-amino-3-methyl-1,2-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
4-Isoxazolecarboxylic acid, 5-amino-3-methyl-, 2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl ester [ACD/Index Name]
5-Amino-3-méthyl-1,2-oxazole-4-carboxylate de 2-[(4-éthoxy-4-oxobutyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.9±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 55.31
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.91
ACD/KOC (pH 7.4): 55.31
Polar Surface Area: 134 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 246.9±3.0 cm3

Click to predict properties on the Chemicalize site


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