ChemSpider 2D Image | N-[(3-Hydroxytetrahydro-3-furanyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide | C10H16N2O5S

N-[(3-Hydroxytetrahydro-3-furanyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC10H16N2O5S
  • Average mass276.309 Da
  • Monoisotopic mass276.078003 Da
  • ChemSpider ID50080902

More details:

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

4-Isoxazolesulfonamide, 3,5-dimethyl-N-[(tetrahydro-3-hydroxy-3-furanyl)methyl]- [ACD/Index Name]
N-[(3-Hydroxytetrahydro-3-furanyl)methyl]-3,5-dimethyl-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[(3-Hydroxytetrahydro-3-furanyl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
N-[(3-Hydroxytétrahydro-3-furanyl)méthyl]-3,5-diméthyl-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
1919522-68-1 [RN]
N-[(3-hydroxyoxolan-3-yl)methyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 502.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 257.9±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.80
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.68
Polar Surface Area: 110 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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