Found 241 results

Search term: MF = 'C_{13}H_{19}N_{3}O_{6}'
ChemSpider 2D Image | N-{[3-(2-Hydroxyethoxy)tetrahydro-3-furanyl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide | C13H19N3O6

N-{[3-(2-Hydroxyethoxy)tetrahydro-3-furanyl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide

  • Molecular FormulaC13H19N3O6
  • Average mass313.306 Da
  • Monoisotopic mass313.127380 Da
  • ChemSpider ID67964900

More details:

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

Ethanediamide, N1-(5-methyl-3-isoxazolyl)-N2-[[tetrahydro-3-(2-hydroxyethoxy)-3-furanyl]methyl]- [ACD/Index Name]
N-{[3-(2-Hydroxyethoxy)tetrahydro-3-furanyl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethandiamid [German] [ACD/IUPAC Name]
N-{[3-(2-Hydroxyethoxy)tetrahydro-3-furanyl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide [ACD/IUPAC Name]
N-{[3-(2-Hydroxyéthoxy)tétrahydro-3-furanyl]méthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)éthanediamide [French] [ACD/IUPAC Name]
2319637-51-7 [RN]
N'-{[3-(2-hydroxyethoxy)oxolan-3-yl]methyl}-N-(5-methyl-1,2-oxazol-3-yl)ethanediamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 73.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.89
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.86
Polar Surface Area: 123 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 229.5±5.0 cm3

Click to predict properties on the Chemicalize site


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