ChemSpider 2D Image | 4-{[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}-3-(hydroxymethyl)-3-methylbutanoic acid | C11H18N2O6S

4-{[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}-3-(hydroxymethyl)-3-methylbutanoic acid

  • Molecular FormulaC11H18N2O6S
  • Average mass306.335 Da
  • Monoisotopic mass306.088562 Da
  • ChemSpider ID32408758

More details:

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

4-{[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}-3-(hydroxymethyl)-3-methylbutanoic acid [ACD/IUPAC Name]
4-{[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]amino}-3-(hydroxymethyl)-3-methylbutansäure [German] [ACD/IUPAC Name]
Acide 4-{[(3,5-diméthyl-1,2-oxazol-4-yl)sulfonyl]amino}-3-(hydroxyméthyl)-3-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl]amino]-3-(hydroxymethyl)-3-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 585.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 308.1±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 223.3±3.0 cm3

Click to predict properties on the Chemicalize site


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