ChemSpider 2D Image | 1-(2-Methoxyethyl)-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea | C10H18N4O4

1-(2-Methoxyethyl)-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea

  • Molecular FormulaC10H18N4O4
  • Average mass258.274 Da
  • Monoisotopic mass258.132813 Da
  • ChemSpider ID58192187

More details:

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

1-(2-Methoxyethyl)-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylharnstoff [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-3-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-1-methylurea [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-3-{[3-(méthoxyméthyl)-1,2,4-oxadiazol-5-yl]méthyl}-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N-(2-methoxyethyl)-N'-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl- [ACD/Index Name]
N-(2-methoxyethyl)-N'-{[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methylurea

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.496
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.69
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.68
Polar Surface Area: 90 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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