Found 659 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{5}S'
ChemSpider 2D Image | N~2~-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N~2~-(2-methoxyethyl)glycinamide | C10H17N3O5S

N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N2-(2-methoxyethyl)glycinamide

  • Molecular FormulaC10H17N3O5S
  • Average mass291.324 Da
  • Monoisotopic mass291.088898 Da
  • ChemSpider ID30159171

More details:

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

Acetamide, 2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl](2-methoxyethyl)amino]- [ACD/Index Name]
N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N2-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N2-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N2-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-N2-(2-méthoxyéthyl)glycinamide [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: 520.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.6±32.9 °C
Index of Refraction: 1.526
Molar Refractivity: 67.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.74
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.74
Polar Surface Area: 124 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 220.2±3.0 cm3

Click to predict properties on the Chemicalize site


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