ChemSpider 2D Image | N-[3-(2-Methoxyethoxy)propyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide | C11H20N2O5S

N-[3-(2-Methoxyethoxy)propyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

  • Molecular FormulaC11H20N2O5S
  • Average mass292.352 Da
  • Monoisotopic mass292.109283 Da
  • ChemSpider ID30178043

More details:

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

3-Isoxazolemethanesulfonamide, N-[3-(2-methoxyethoxy)propyl]-5-methyl- [ACD/Index Name]
N-[3-(2-Methoxyethoxy)propyl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide [ACD/IUPAC Name]
N-[3-(2-Méthoxyéthoxy)propyl]-1-(5-méthyl-1,2-oxazol-3-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(2-Methoxyethoxy)propyl]-1-(5-methyl-1,2-oxazol-3-yl)methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 451.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.7±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.96
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.89
Polar Surface Area: 99 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 239.7±3.0 cm3

Click to predict properties on the Chemicalize site


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